3-[4-(6-methanoyl-2-piperazin-1-yl-quinolin-3-yl)cyclohexyl]-1-methyl-indole-5-carbonitrile

Systemtic Name: 3-[4-(6-methanoyl-2-piperazin-1-yl-quinolin-3-yl)cyclohexyl]-1-methyl-indole-5-carbonitrile Openeye Name: 3-[4-(6-formyl-2-piperazin-1-yl-3-quinolyl)cyclohexyl]-1-methyl-indole-5-carbonitrile CAS Name: 3-[4-[6-formyl-2-(1-piperazinyl)-3-quinolinyl]cyclohexyl]-1-methyl-5-indolecarbonitrile IUPAC Name: 3-[4-(6-formyl-2-piperazin-1-ylquinolin-3-yl)cyclohexyl]-1-methylindole-5-carbonitrile Traditional Name: 3-[4-(6-formyl-2-piperazino-3-quinolyl)cyclohexyl]-1-methyl-indole-5-carbonitrile Formula: C30H31N5O MolecularWeight: 477.60004

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)C#N)C3CCC(CC3)C4=C(N=C5C=CC(=CC5=C4)C=O)N6CCNCC6

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)C#N)C3CCC(CC3)C4=C(N=C5C=CC(=CC5=C4)C=O)N6CCNCC6

InChI

InChI=1S/C30H31N5O/c1-34-18-27(26-15-20(17-31)3-9-29(26)34)23-6-4-22(5-7-23)25-16-24-14-21(19-36)2-8-28(24)33-30(25)35-12-10-32-11-13-35/h2-3,8-9,14-16,18-19,22-23,32H,4-7,10-13H2,1H3