N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: 3-(4-oxoquinazolin-3-yl)-N-[1-(p-tolylmethyl)-2-pyridylidene]propanamide CAS Name: N-[1-[(4-methylphenyl)methyl]-2-pyridinylidene]-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: 3-(4-ketoquinazolin-3-yl)-N-[1-(4-methylbenzyl)-2-pyridylidene]propionamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)CCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)CCN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C24H22N4O2/c1-18-9-11-19(12-10-18)16-27-14-5-4-8-22(27)26-23(29)13-15-28-17-25-21-7-3-2-6-20(21)24(28)30/h2-12,14,17H,13,15-16H2,1H3