N-[(6-oxidanyl-2-oxidanylidene-3,4-dihydro-1H-quinazolin-7-yl)-phenyl-methyl]pyridine-3-carboxamide

Systemtic Name: N-[(6-oxidanyl-2-oxidanylidene-3,4-dihydro-1H-quinazolin-7-yl)-phenyl-methyl]pyridine-3-carboxamide Openeye Name: N-[(6-hydroxy-2-oxo-3,4-dihydro-1H-quinazolin-7-yl)-phenyl-methyl]pyridine-3-carboxamide CAS Name: N-[(6-hydroxy-2-oxo-3,4-dihydro-1H-quinazolin-7-yl)-phenylmethyl]-3-pyridinecarboxamide IUPAC Name: N-[(6-hydroxy-2-oxo-3,4-dihydro-1H-quinazolin-7-yl)-phenylmethyl]pyridine-3-carboxamide Traditional Name: N-[(6-hydroxy-2-keto-3,4-dihydro-1H-quinazolin-7-yl)-phenyl-methyl]nicotinamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC(=O)N1)C(C3=CC=CC=C3)NC(=O)C4=CN=CC=C4)O

Isomeric SMILES

C1C2=CC(=C(C=C2NC(=O)N1)C(C3=CC=CC=C3)NC(=O)C4=CN=CC=C4)O

InChI

InChI=1S/C21H18N4O3/c26-18-9-15-12-23-21(28)24-17(15)10-16(18)19(13-5-2-1-3-6-13)25-20(27)14-7-4-8-22-11-14/h1-11,19,26H,12H2,(H,25,27)(H2,23,24,28)