N-[(7R)-7-(4-methylphenyl)-5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl]furan-2-carboxamide

Systemtic Name: N-[(7R)-7-(4-methylphenyl)-5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl]furan-2-carboxamide Openeye Name: N-[(7R)-5-oxo-7-(p-tolyl)-7,8-dihydro-6H-quinazolin-2-yl]furan-2-carboxamide CAS Name: N-[(7R)-7-(4-methylphenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]-2-furancarboxamide IUPAC Name: N-[(7R)-7-(4-methylphenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]furan-2-carboxamide Traditional Name: N-[(7R)-5-keto-7-(p-tolyl)-7,8-dihydro-6H-quinazolin-2-yl]-2-furamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3=NC(=NC=C3C(=O)C2)NC(=O)C4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2CC3=NC(=NC=C3C(=O)C2)NC(=O)C4=CC=CO4

InChI

InChI=1S/C20H17N3O3/c1-12-4-6-13(7-5-12)14-9-16-15(17(24)10-14)11-21-20(22-16)23-19(25)18-3-2-8-26-18/h2-8,11,14H,9-10H2,1H3,(H,21,22,23,25)/t14-/m1/s1