N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)-N-(2-methoxy-5-methyl-benzyl)-N-methyl-propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)CCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)CCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C21H23N3O3/c1-14-8-9-18(27-3)15(12-14)13-24(2)20(25)11-10-19-22-17-7-5-4-6-16(17)21(26)23-19/h4-9,12H,10-11,13H2,1-3H3,(H,22,23,26)