3-[2,4-bis(oxidanylidene)-5,6,7,8-tetrahydroquinazolin-1-yl]-N-[2-oxidanylidene-2-(4-pyridin-4-ylphenyl)ethyl]propanamide

Systemtic Name: 3-[2,4-bis(oxidanylidene)-5,6,7,8-tetrahydroquinazolin-1-yl]-N-[2-oxidanylidene-2-(4-pyridin-4-ylphenyl)ethyl]propanamide Openeye Name: 3-(2,4-dioxo-5,6,7,8-tetrahydroquinazolin-1-yl)-N-[2-oxo-2-[4-(4-pyridyl)phenyl]ethyl]propanamide CAS Name: 3-(2,4-dioxo-5,6,7,8-tetrahydroquinazolin-1-yl)-N-[2-oxo-2-(4-pyridin-4-ylphenyl)ethyl]propanamide IUPAC Name: 3-(2,4-dioxo-5,6,7,8-tetrahydroquinazolin-1-yl)-N-[2-oxo-2-(4-pyridin-4-ylphenyl)ethyl]propanamide Traditional Name: 3-(2,4-diketo-5,6,7,8-tetrahydroquinazolin-1-yl)-N-[2-keto-2-[4-(4-pyridyl)phenyl]ethyl]propionamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)NC(=O)N2CCC(=O)NCC(=O)C3=CC=C(C=C3)C4=CC=NC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=O)NC(=O)N2CCC(=O)NCC(=O)C3=CC=C(C=C3)C4=CC=NC=C4

InChI

InChI=1S/C24H24N4O4/c29-21(18-7-5-16(6-8-18)17-9-12-25-13-10-17)15-26-22(30)11-14-28-20-4-2-1-3-19(20)23(31)27-24(28)32/h5-10,12-13H,1-4,11,14-15H2,(H,26,30)(H,27,31,32)