2-cyclohexyl-N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-3-oxidanylidene-1H-pyrrolo[3,4-b]quinoline-9-carboxamide

Systemtic Name: 2-cyclohexyl-N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-3-oxidanylidene-1H-pyrrolo[3,4-b]quinoline-9-carboxamide Openeye Name: 2-cyclohexyl-N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-3-oxo-1H-pyrrolo[3,4-b]quinoline-9-carboxamide CAS Name: 2-cyclohexyl-N-[3-(4-cyclohexyl-1-piperazinyl)propyl]-3-oxo-1H-pyrrolo[3,4-b]quinoline-9-carboxamide IUPAC Name: 2-cyclohexyl-N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-3-oxo-1H-pyrrolo[3,4-b]quinoline-9-carboxamide Traditional Name: 2-cyclohexyl-N-[3-(4-cyclohexylpiperazino)propyl]-3-keto-1H-pyrrolo[3,4-b]quinoline-9-carboxamide Formula: C31H43N5O2 MolecularWeight: 517.70542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)CCCNC(=O)C3=C4CN(C(=O)C4=NC5=CC=CC=C53)C6CCCCC6

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)CCCNC(=O)C3=C4CN(C(=O)C4=NC5=CC=CC=C53)C6CCCCC6

InChI

InChI=1S/C31H43N5O2/c37-30(32-16-9-17-34-18-20-35(21-19-34)23-10-3-1-4-11-23)28-25-14-7-8-15-27(25)33-29-26(28)22-36(31(29)38)24-12-5-2-6-13-24/h7-8,14-15,23-24H,1-6,9-13,16-22H2,(H,32,37)