[4-(5-chloranyl-3,4-dihydro-2H-quinolin-1-yl)-2-methyl-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone

Systemtic Name: [4-(5-chloranyl-3,4-dihydro-2H-quinolin-1-yl)-2-methyl-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone Openeye Name: [4-(5-chloro-3,4-dihydro-2H-quinolin-1-yl)-2-methyl-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone CAS Name: [4-(5-chloro-3,4-dihydro-2H-quinolin-1-yl)-2-methyl-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone IUPAC Name: [4-(5-chloro-3,4-dihydro-2H-quinolin-1-yl)-2-methyl-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone Traditional Name: [4-(5-chloro-3,4-dihydro-2H-quinolin-1-yl)-2-methyl-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone Formula: C28H27ClN2O3 MolecularWeight: 474.97858

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)OC)N4CCCC5=C4C=CC=C5Cl

Isomeric SMILES

CC1C=C(C2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)OC)N4CCCC5=C4C=CC=C5Cl

InChI

InChI=1S/C28H27ClN2O3/c1-18-16-25(30-15-7-9-20-22(29)10-6-12-23(20)30)21-8-4-5-11-24(21)31(18)28(32)19-13-14-26(33-2)27(17-19)34-3/h4-6,8,10-14,16-18H,7,9,15H2,1-3H3