(4-chloranyl-8-methoxy-quinolin-3-yl)-phenyl-methanone; [8-methoxy-4-[(2-methoxyphenyl)amino]quinolin-3-yl]-phenyl-methanone

Systemtic Name: (4-chloranyl-8-methoxy-quinolin-3-yl)-phenyl-methanone; [8-methoxy-4-[(2-methoxyphenyl)amino]quinolin-3-yl]-phenyl-methanone Openeye Name: (4-chloro-8-methoxy-3-quinolyl)-phenyl-methanone; [8-methoxy-4-(2-methoxyanilino)-3-quinolyl]-phenyl-methanone CAS Name: (4-chloro-8-methoxy-3-quinolinyl)-phenylmethanone; [8-methoxy-4-(2-methoxyanilino)-3-quinolinyl]-phenylmethanone IUPAC Name: (4-chloro-8-methoxyquinolin-3-yl)-phenylmethanone; [8-methoxy-4-(2-methoxyanilino)quinolin-3-yl]-phenylmethanone Traditional Name: (4-chloro-8-methoxy-3-quinolyl)-phenyl-methanone; [8-methoxy-4-(o-anisidino)-3-quinolyl]-phenyl-methanone Formula: C41H32ClN3O5 MolecularWeight: 682.16288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2C(=O)C4=CC=CC=C4)OC.COC1=CC=CC2=C(C(=CN=C21)C(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2C(=O)C4=CC=CC=C4)OC.COC1=CC=CC2=C(C(=CN=C21)C(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C24H20N2O3.C17H12ClNO2/c1-28-20-13-7-6-12-19(20)26-22-17-11-8-14-21(29-2)23(17)25-15-18(22)24(27)16-9-4-3-5-10-16;1-21-14-9-5-8-12-15(18)13(10-19-16(12)14)17(20)11-6-3-2-4-7-11/h3-15H,1-2H3,(H,25,26);2-10H,1H3