N-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-4-propoxy-benzamide

Systemtic Name: N-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-4-propoxy-benzamide Openeye Name: N-(2-methyl-4-oxo-quinazolin-3-yl)-4-propoxy-benzamide CAS Name: N-(2-methyl-4-oxo-3-quinazolinyl)-4-propoxybenzamide IUPAC Name: N-(2-methyl-4-oxoquinazolin-3-yl)-4-propoxybenzamide Traditional Name: N-(4-keto-2-methyl-quinazolin-3-yl)-4-propoxy-benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NN2C(=NC3=CC=CC=C3C2=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NN2C(=NC3=CC=CC=C3C2=O)C

InChI

InChI=1S/C19H19N3O3/c1-3-12-25-15-10-8-14(9-11-15)18(23)21-22-13(2)20-17-7-5-4-6-16(17)19(22)24/h4-11H,3,12H2,1-2H3,(H,21,23)