N-[1-[7-chloranyl-3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-ethyl-3-phenyl-propanamide

Systemtic Name: N-[1-[7-chloranyl-3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-ethyl-3-phenyl-propanamide Openeye Name: N-[1-[7-chloro-4-oxo-3-(p-tolyl)quinazolin-2-yl]ethyl]-N-ethyl-3-phenyl-propanamide CAS Name: N-[1-[7-chloro-3-(4-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-ethyl-3-phenylpropanamide IUPAC Name: N-[1-[7-chloro-3-(4-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-ethyl-3-phenylpropanamide Traditional Name: N-[1-[7-chloro-4-keto-3-(p-tolyl)quinazolin-2-yl]ethyl]-N-ethyl-3-phenyl-propionamide Formula: C28H28ClN3O2 MolecularWeight: 473.99382

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C)C1=NC2=C(C=CC(=C2)Cl)C(=O)N1C3=CC=C(C=C3)C)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

CCN(C(C)C1=NC2=C(C=CC(=C2)Cl)C(=O)N1C3=CC=C(C=C3)C)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C28H28ClN3O2/c1-4-31(26(33)17-12-21-8-6-5-7-9-21)20(3)27-30-25-18-22(29)13-16-24(25)28(34)32(27)23-14-10-19(2)11-15-23/h5-11,13-16,18,20H,4,12,17H2,1-3H3