(3,4-dimethoxyphenyl)-[4-[(2-propan-2-ylphenyl)amino]-3,4-dihydro-2H-quinolin-1-yl]methanone

Systemtic Name: (3,4-dimethoxyphenyl)-[4-[(2-propan-2-ylphenyl)amino]-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: (3,4-dimethoxyphenyl)-[4-(2-isopropylanilino)-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: (3,4-dimethoxyphenyl)-[4-(2-propan-2-ylanilino)-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: (3,4-dimethoxyphenyl)-[4-(2-propan-2-ylanilino)-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: (3,4-dimethoxyphenyl)-[4-(2-isopropylanilino)-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC2CCN(C3=CC=CC=C23)C(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C)C1=CC=CC=C1NC2CCN(C3=CC=CC=C23)C(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H30N2O3/c1-18(2)20-9-5-7-11-22(20)28-23-15-16-29(24-12-8-6-10-21(23)24)27(30)19-13-14-25(31-3)26(17-19)32-4/h5-14,17-18,23,28H,15-16H2,1-4H3