N-(2-cyclopropyl-4-oxidanylidene-quinazolin-3-yl)-3-methoxy-benzamide

Systemtic Name: N-(2-cyclopropyl-4-oxidanylidene-quinazolin-3-yl)-3-methoxy-benzamide Openeye Name: N-(2-cyclopropyl-4-oxo-quinazolin-3-yl)-3-methoxy-benzamide CAS Name: N-(2-cyclopropyl-4-oxo-3-quinazolinyl)-3-methoxybenzamide IUPAC Name: N-(2-cyclopropyl-4-oxoquinazolin-3-yl)-3-methoxybenzamide Traditional Name: N-(2-cyclopropyl-4-keto-quinazolin-3-yl)-3-methoxy-benzamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NN2C(=NC3=CC=CC=C3C2=O)C4CC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NN2C(=NC3=CC=CC=C3C2=O)C4CC4

InChI

InChI=1S/C19H17N3O3/c1-25-14-6-4-5-13(11-14)18(23)21-22-17(12-9-10-12)20-16-8-3-2-7-15(16)19(22)24/h2-8,11-12H,9-10H2,1H3,(H,21,23)