3-(4-methoxyphenyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(4-methoxyphenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(4-methoxyphenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide Traditional Name: N-benzyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]-3-(4-methoxyphenyl)propionamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)N(CC2=CC=CC=C2)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)N(CC2=CC=CC=C2)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C26H25N3O3/c1-32-21-14-11-19(12-15-21)13-16-25(30)29(17-20-7-3-2-4-8-20)18-24-27-23-10-6-5-9-22(23)26(31)28-24/h2-12,14-15H,13,16-18H2,1H3,(H,27,28,31)