4-(4-cyclohexylpiperazin-1-yl)carbonyl-2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-3,4-dihydroisoquinolin-1-one

Systemtic Name: 4-(4-cyclohexylpiperazin-1-yl)carbonyl-2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-3,4-dihydroisoquinolin-1-one Openeye Name: 4-(4-cyclohexylpiperazine-1-carbonyl)-2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-3,4-dihydroisoquinolin-1-one CAS Name: 4-[(4-cyclohexyl-1-piperazinyl)-oxomethyl]-2-(2-methoxyethyl)-3-(1-methyl-3-indolyl)-3,4-dihydroisoquinolin-1-one IUPAC Name: 4-(4-cyclohexylpiperazine-1-carbonyl)-2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-3,4-dihydroisoquinolin-1-one Traditional Name: 4-(4-cyclohexylpiperazine-1-carbonyl)-2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-3,4-dihydroisocarbostyril Formula: C32H40N4O3 MolecularWeight: 528.685

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C(C4=CC=CC=C4C(=O)N3CCOC)C(=O)N5CCN(CC5)C6CCCCC6

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3C(C4=CC=CC=C4C(=O)N3CCOC)C(=O)N5CCN(CC5)C6CCCCC6

InChI

InChI=1S/C32H40N4O3/c1-33-22-27(24-12-8-9-15-28(24)33)30-29(25-13-6-7-14-26(25)31(37)36(30)20-21-39-2)32(38)35-18-16-34(17-19-35)23-10-4-3-5-11-23/h6-9,12-15,22-23,29-30H,3-5,10-11,16-21H2,1-2H3