N-[(4-methoxyphenyl)-phenyl-methyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-[(4-methoxyphenyl)-phenyl-methyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-[(4-methoxyphenyl)-phenyl-methyl]-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[(4-methoxyphenyl)-phenylmethyl]-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[(4-methoxyphenyl)-phenylmethyl]-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: 3-(4-ketoquinazolin-3-yl)-N-[(4-methoxyphenyl)-phenyl-methyl]propionamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C25H23N3O3/c1-31-20-13-11-19(12-14-20)24(18-7-3-2-4-8-18)27-23(29)15-16-28-17-26-22-10-6-5-9-21(22)25(28)30/h2-14,17,24H,15-16H2,1H3,(H,27,29)