(6-chloranyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl)-(3,4-dimethoxyphenyl)methanone

Systemtic Name: (6-chloranyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl)-(3,4-dimethoxyphenyl)methanone Openeye Name: (4-anilino-6-chloro-3,4-dihydro-2H-quinolin-1-yl)-(3,4-dimethoxyphenyl)methanone CAS Name: (4-anilino-6-chloro-3,4-dihydro-2H-quinolin-1-yl)-(3,4-dimethoxyphenyl)methanone IUPAC Name: (4-anilino-6-chloro-3,4-dihydro-2H-quinolin-1-yl)-(3,4-dimethoxyphenyl)methanone Traditional Name: (4-anilino-6-chloro-3,4-dihydro-2H-quinolin-1-yl)-(3,4-dimethoxyphenyl)methanone Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC(C3=C2C=CC(=C3)Cl)NC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC(C3=C2C=CC(=C3)Cl)NC4=CC=CC=C4)OC

InChI

InChI=1S/C24H23ClN2O3/c1-29-22-11-8-16(14-23(22)30-2)24(28)27-13-12-20(26-18-6-4-3-5-7-18)19-15-17(25)9-10-21(19)27/h3-11,14-15,20,26H,12-13H2,1-2H3