4-(6-chloranylquinolin-8-yl)-1-cyclohexyl-2-piperazin-1-yl-indole-5-carbonitrile

Systemtic Name: 4-(6-chloranylquinolin-8-yl)-1-cyclohexyl-2-piperazin-1-yl-indole-5-carbonitrile Openeye Name: 4-(6-chloro-8-quinolyl)-1-cyclohexyl-2-piperazin-1-yl-indole-5-carbonitrile CAS Name: 4-(6-chloro-8-quinolinyl)-1-cyclohexyl-2-(1-piperazinyl)-5-indolecarbonitrile IUPAC Name: 4-(6-chloroquinolin-8-yl)-1-cyclohexyl-2-piperazin-1-ylindole-5-carbonitrile Traditional Name: 4-(6-chloro-8-quinolyl)-1-cyclohexyl-2-piperazino-indole-5-carbonitrile Formula: C28H28ClN5 MolecularWeight: 470.00842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=C(C=C2N4CCNCC4)C(=C(C=C3)C#N)C5=C6C(=CC(=C5)Cl)C=CC=N6

Isomeric SMILES

C1CCC(CC1)N2C3=C(C=C2N4CCNCC4)C(=C(C=C3)C#N)C5=C6C(=CC(=C5)Cl)C=CC=N6

InChI

InChI=1S/C28H28ClN5/c29-21-15-19-5-4-10-32-28(19)24(16-21)27-20(18-30)8-9-25-23(27)17-26(33-13-11-31-12-14-33)34(25)22-6-2-1-3-7-22/h4-5,8-10,15-17,22,31H,1-3,6-7,11-14H2