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

Systemtic Name: [4-[(3-chloranyl-4-methyl-phenyl)amino]-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone Openeye Name: [4-(3-chloro-4-methyl-anilino)-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone CAS Name: [4-(3-chloro-4-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone IUPAC Name: [4-(3-chloro-4-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone Traditional Name: [4-(3-chloro-4-methyl-anilino)-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone Formula: C25H25ClN2O3 MolecularWeight: 436.9306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2CCN(C3=CC=CC=C23)C(=O)C4=CC(=C(C=C4)OC)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2CCN(C3=CC=CC=C23)C(=O)C4=CC(=C(C=C4)OC)OC)Cl

InChI

InChI=1S/C25H25ClN2O3/c1-16-8-10-18(15-20(16)26)27-21-12-13-28(22-7-5-4-6-19(21)22)25(29)17-9-11-23(30-2)24(14-17)31-3/h4-11,14-15,21,27H,12-13H2,1-3H3