N'-(9-ethylcarbazol-2-yl)-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide

Systemtic Name: N'-(9-ethylcarbazol-2-yl)-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide Openeye Name: N'-(9-ethylcarbazol-2-yl)-N-[4-methyl-2-(4-methylpiperazin-1-yl)-6-quinolyl]butanediamide CAS Name: N'-(9-ethyl-2-carbazolyl)-N-[4-methyl-2-(4-methyl-1-piperazinyl)-6-quinolinyl]butanediamide IUPAC Name: N'-(9-ethylcarbazol-2-yl)-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide Traditional Name: N'-(9-ethylcarbazol-2-yl)-N-[4-methyl-2-(4-methylpiperazino)-6-quinolyl]succinamide Formula: C33H36N6O2 MolecularWeight: 548.67794

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C1C=C(C=C3)NC(=O)CCC(=O)NC4=CC5=C(C=C4)N=C(C=C5C)N6CCN(CC6)C

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C1C=C(C=C3)NC(=O)CCC(=O)NC4=CC5=C(C=C4)N=C(C=C5C)N6CCN(CC6)C

InChI

InChI=1S/C33H36N6O2/c1-4-39-29-8-6-5-7-25(29)26-11-9-24(21-30(26)39)35-33(41)14-13-32(40)34-23-10-12-28-27(20-23)22(2)19-31(36-28)38-17-15-37(3)16-18-38/h5-12,19-21H,4,13-18H2,1-3H3,(H,34,40)(H,35,41)