N-[(4-methoxyphenyl)methyl]-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-p-anisyl-acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=C(C=C1)OC)CC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC(=O)N(CC1=CC=C(C=C1)OC)CC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C19H19N3O3/c1-13(23)22(11-14-7-9-15(25-2)10-8-14)12-18-20-17-6-4-3-5-16(17)19(24)21-18/h3-10H,11-12H2,1-2H3,(H,20,21,24)