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N-[2-oxidanylidene-2-[[(1S)-3-oxidanylidene-1-quinolin-3-yl-butyl]amino]ethyl]-4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanamide

N-[2-oxidanylidene-2-[[(1S)-3-oxidanylidene-1-quinolin-3-yl-butyl]amino]ethyl]-4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanamide

Systemtic Name:N-[2-oxidanylidene-2-[[(1S)-3-oxidanylidene-1-quinolin-3-yl-butyl]amino]ethyl]-4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanamide
Openeye Name:N-[2-oxo-2-[[(1S)-3-oxo-1-(3-quinolyl)butyl]amino]ethyl]-4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanamide
CAS Name:N-[2-oxo-2-[[(1S)-3-oxo-1-(3-quinolinyl)butyl]amino]ethyl]-4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanamide
IUPAC Name:N-[2-oxo-2-[[(1S)-3-oxo-1-quinolin-3-ylbutyl]amino]ethyl]-4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanamide
Traditional Name:N-[2-keto-2-[[(1S)-3-keto-1-(3-quinolyl)butyl]amino]ethyl]-4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyramide
Formula: C27H31N5O3
MolecularWeight: 473.56674
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C1=CC2=CC=CC=C2N=C1)NC(=O)CNC(=O)CCCC3=NC4=C(CCCN4)C=C3


Isomeric SMILES

CC(=O)C[C@@H](C1=CC2=CC=CC=C2N=C1)NC(=O)CNC(=O)CCCC3=NC4=C(CCCN4)C=C3


InChI

InChI=1S/C27H31N5O3/c1-18(33)14-24(21-15-20-6-2-3-9-23(20)29-16-21)32-26(35)17-30-25(34)10-4-8-22-12-11-19-7-5-13-28-27(19)31-22/h2-3,6,9,11-12,15-16,24H,4-5,7-8,10,13-14,17H2,1H3,(H,28,31)(H,30,34)(H,32,35)/t24-/m0/s1


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