N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-propoxy-benzamide

Systemtic Name: N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-propoxy-benzamide Openeye Name: N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-propoxy-benzamide CAS Name: N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-propoxybenzamide IUPAC Name: N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-propoxybenzamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-3-propoxy-benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)N(C)CC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)N(C)CC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C20H21N3O3/c1-3-11-26-15-8-6-7-14(12-15)20(25)23(2)13-18-21-17-10-5-4-9-16(17)19(24)22-18/h4-10,12H,3,11,13H2,1-2H3,(H,21,22,24)