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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-p-anisyl-benzamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3/c1-30-19-13-11-17(12-14-19)15-27(24(29)18-7-3-2-4-8-18)16-22-25-21-10-6-5-9-20(21)23(28)26-22/h2-14H,15-16H2,1H3,(H,25,26,28)