N-[2-(4-methylphenoxy)phenyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-[2-(4-methylphenoxy)phenyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-[2-(4-methylphenoxy)phenyl]-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[2-(4-methylphenoxy)phenyl]-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[2-(4-methylphenoxy)phenyl]-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: 3-(4-ketoquinazolin-3-yl)-N-[2-(4-methylphenoxy)phenyl]propionamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCN3C=NC4=CC=CC=C4C3=O

InChI

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