N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(3-methyl-4-oxo-quinazolin-2-yl)propanamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(3-methyl-4-oxo-2-quinazolinyl)propanamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(3-methyl-4-oxoquinazolin-2-yl)propanamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-3-(4-keto-3-methyl-quinazolin-2-yl)propionamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CCC2=NC3=CC=CC=C3C(=O)N2C)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)CCC2=NC3=CC=CC=C3C(=O)N2C)C

InChI

InChI=1S/C20H22N4O3/c1-12-10-13(2)22-19(26)15(12)11-21-18(25)9-8-17-23-16-7-5-4-6-14(16)20(27)24(17)3/h4-7,10H,8-9,11H2,1-3H3,(H,21,25)(H,22,26)