3-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: 3-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: N-(4-morpholinophenyl)-3-[4-oxo-3-(p-tolyl)quinazolin-2-yl]propanamide CAS Name: 3-[3-(4-methylphenyl)-4-oxo-2-quinazolinyl]-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 3-[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: 3-[4-keto-3-(p-tolyl)quinazolin-2-yl]-N-(4-morpholinophenyl)propionamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)CCC(=O)NC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)CCC(=O)NC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C28H28N4O3/c1-20-6-10-23(11-7-20)32-26(30-25-5-3-2-4-24(25)28(32)34)14-15-27(33)29-21-8-12-22(13-9-21)31-16-18-35-19-17-31/h2-13H,14-19H2,1H3,(H,29,33)