(4-cyclohexylpiperazin-1-yl)-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone

Systemtic Name: (4-cyclohexylpiperazin-1-yl)-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone Openeye Name: (4-cyclohexylpiperazin-1-yl)-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone CAS Name: (4-cyclohexyl-1-piperazinyl)-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone IUPAC Name: (4-cyclohexylpiperazin-1-yl)-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone Traditional Name: (4-cyclohexylpiperazino)-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C5=C(C=CC=N5)C=C4

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C5=C(C=CC=N5)C=C4

InChI

InChI=1S/C22H26N4O/c27-22(26-13-11-25(12-14-26)18-6-2-1-3-7-18)19-15-17-9-8-16-5-4-10-23-20(16)21(17)24-19/h4-5,8-10,15,18,24H,1-3,6-7,11-14H2