(2S)-N-[(1S)-1-cyclohexyl-2-[(2S)-2-[5-(3,4-dihydro-2H-quinolin-1-yl)pyridin-3-yl]pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-2-(methylamino)propanamide

Systemtic Name: (2S)-N-[(1S)-1-cyclohexyl-2-[(2S)-2-[5-(3,4-dihydro-2H-quinolin-1-yl)pyridin-3-yl]pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-2-(methylamino)propanamide Openeye Name: (2S)-N-[(1S)-1-cyclohexyl-2-[(2S)-2-[5-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridyl]pyrrolidin-1-yl]-2-oxo-ethyl]-2-(methylamino)propanamide CAS Name: (2S)-N-[(1S)-1-cyclohexyl-2-[(2S)-2-[5-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]-1-pyrrolidinyl]-2-oxoethyl]-2-(methylamino)propanamide IUPAC Name: (2S)-N-[(1S)-1-cyclohexyl-2-[(2S)-2-[5-(3,4-dihydro-2H-quinolin-1-yl)pyridin-3-yl]pyrrolidin-1-yl]-2-oxoethyl]-2-(methylamino)propanamide Traditional Name: (2S)-N-[(1S)-1-cyclohexyl-2-[(2S)-2-[5-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridyl]pyrrolidino]-2-keto-ethyl]-2-(methylamino)propionamide Formula: C30H41N5O2 MolecularWeight: 503.67884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1CCCCC1)C(=O)N2CCCC2C3=CC(=CN=C3)N4CCCC5=CC=CC=C54)NC

Isomeric SMILES

C[C@@H](C(=O)N[C@@H](C1CCCCC1)C(=O)N2CCC[C@H]2C3=CC(=CN=C3)N4CCCC5=CC=CC=C54)NC

InChI

InChI=1S/C30H41N5O2/c1-21(31-2)29(36)33-28(23-11-4-3-5-12-23)30(37)35-17-9-15-27(35)24-18-25(20-32-19-24)34-16-8-13-22-10-6-7-14-26(22)34/h6-7,10,14,18-21,23,27-28,31H,3-5,8-9,11-13,15-17H2,1-2H3,(H,33,36)/t21-,27-,28-/m0/s1