N-(1,3-benzodioxol-5-yl)-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17N3O4/c1-12-3-2-4-14-18(12)20-10-22(19(14)24)8-7-17(23)21-13-5-6-15-16(9-13)26-11-25-15/h2-6,9-10H,7-8,11H2,1H3,(H,21,23)