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3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-propan-2-yl-propanamide

3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-propan-2-yl-propanamide

Systemtic Name:3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-propan-2-yl-propanamide
Openeye Name:N-isopropyl-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide
CAS Name:3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-propan-2-ylpropanamide
IUPAC Name:3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-propan-2-ylpropanamide
Traditional Name:N-isopropyl-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-[(4-keto-1H-quinazolin-2-yl)methyl]propionamide
Formula: C24H26N4O3
MolecularWeight: 418.48824
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CCC3CC4=CC=CC=C4NC3=O


Isomeric SMILES

CC(C)N(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CCC3CC4=CC=CC=C4NC3=O


InChI

InChI=1S/C24H26N4O3/c1-15(2)28(14-21-25-20-10-6-4-8-18(20)24(31)27-21)22(29)12-11-17-13-16-7-3-5-9-19(16)26-23(17)30/h3-10,15,17H,11-14H2,1-2H3,(H,26,30)(H,25,27,31)


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