2-(2-chloranyl-6-methoxy-quinolin-3-yl)-3-(4-methylphenyl)-1,2-dihydroquinazolin-4-one

Systemtic Name: 2-(2-chloranyl-6-methoxy-quinolin-3-yl)-3-(4-methylphenyl)-1,2-dihydroquinazolin-4-one Openeye Name: 2-(2-chloro-6-methoxy-3-quinolyl)-3-(p-tolyl)-1,2-dihydroquinazolin-4-one CAS Name: 2-(2-chloro-6-methoxy-3-quinolinyl)-3-(4-methylphenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: 2-(2-chloro-6-methoxyquinolin-3-yl)-3-(4-methylphenyl)-1,2-dihydroquinazolin-4-one Traditional Name: 2-(2-chloro-6-methoxy-3-quinolyl)-3-(p-tolyl)-1,2-dihydroquinazolin-4-one Formula: C25H20ClN3O2 MolecularWeight: 429.8982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(NC3=CC=CC=C3C2=O)C4=C(N=C5C=CC(=CC5=C4)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(NC3=CC=CC=C3C2=O)C4=C(N=C5C=CC(=CC5=C4)OC)Cl

InChI

InChI=1S/C25H20ClN3O2/c1-15-7-9-17(10-8-15)29-24(28-22-6-4-3-5-19(22)25(29)30)20-14-16-13-18(31-2)11-12-21(16)27-23(20)26/h3-14,24,28H,1-2H3