2-[3-(3-methylphenyl)-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(pyridin-2-ylmethyl)propanamide

Systemtic Name: 2-[3-(3-methylphenyl)-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 2-[3-(m-tolyl)-2,4-dioxo-quinazolin-1-yl]-N-(2-pyridylmethyl)propanamide CAS Name: 2-[3-(3-methylphenyl)-2,4-dioxo-1-quinazolinyl]-N-(2-pyridinylmethyl)propanamide IUPAC Name: 2-[3-(3-methylphenyl)-2,4-dioxoquinazolin-1-yl]-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 2-[2,4-diketo-3-(m-tolyl)quinazolin-1-yl]-N-(2-pyridylmethyl)propionamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3N(C2=O)C(C)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3N(C2=O)C(C)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C24H22N4O3/c1-16-8-7-10-19(14-16)28-23(30)20-11-3-4-12-21(20)27(24(28)31)17(2)22(29)26-15-18-9-5-6-13-25-18/h3-14,17H,15H2,1-2H3,(H,26,29)