3-(4-chlorophenyl)-7-ethanoyl-2-propan-2-yl-9,10-dihydro-8H-pyrido[2,3-h]quinazolin-4-one

Systemtic Name: 3-(4-chlorophenyl)-7-ethanoyl-2-propan-2-yl-9,10-dihydro-8H-pyrido[2,3-h]quinazolin-4-one Openeye Name: 7-acetyl-3-(4-chlorophenyl)-2-isopropyl-9,10-dihydro-8H-pyrido[2,3-h]quinazolin-4-one CAS Name: 7-acetyl-3-(4-chlorophenyl)-2-propan-2-yl-9,10-dihydro-8H-pyrido[2,3-h]quinazolin-4-one IUPAC Name: 7-acetyl-3-(4-chlorophenyl)-2-propan-2-yl-9,10-dihydro-8H-pyrido[2,3-h]quinazolin-4-one Traditional Name: 7-acetyl-3-(4-chlorophenyl)-2-isopropyl-9,10-dihydro-8H-pyrido[2,3-h]quinazolin-4-one Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(C=CC3=C2CCCN3C(=O)C)C(=O)N1C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)C1=NC2=C(C=CC3=C2CCCN3C(=O)C)C(=O)N1C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O2/c1-13(2)21-24-20-17-5-4-12-25(14(3)27)19(17)11-10-18(20)22(28)26(21)16-8-6-15(23)7-9-16/h6-11,13H,4-5,12H2,1-3H3