N-[3-[4-(1-azanylpropyl)piperazin-1-yl]propyl]-9-methoxy-5-methyl-6H-pyrido[4,3-b]carbazol-1-amine

Systemtic Name: N-[3-[4-(1-azanylpropyl)piperazin-1-yl]propyl]-9-methoxy-5-methyl-6H-pyrido[4,3-b]carbazol-1-amine Openeye Name: N-[3-[4-(1-aminopropyl)piperazin-1-yl]propyl]-9-methoxy-5-methyl-6H-pyrido[4,3-b]carbazol-1-amine CAS Name: N-[3-[4-(1-aminopropyl)-1-piperazinyl]propyl]-9-methoxy-5-methyl-6H-pyrido[4,3-b]carbazol-1-amine IUPAC Name: N-[3-[4-(1-aminopropyl)piperazin-1-yl]propyl]-9-methoxy-5-methyl-6H-pyrido[4,3-b]carbazol-1-amine Traditional Name: 3-[4-(1-aminopropyl)piperazino]propyl-(9-methoxy-5-methyl-6H-pyrido[4,3-b]carbazol-1-yl)amine Formula: C27H36N6O MolecularWeight: 460.61434

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N)N1CCN(CC1)CCCNC2=NC=CC3=C2C=C4C5=C(C=CC(=C5)OC)NC4=C3C

Isomeric SMILES

CCC(N)N1CCN(CC1)CCCNC2=NC=CC3=C2C=C4C5=C(C=CC(=C5)OC)NC4=C3C

InChI

InChI=1S/C27H36N6O/c1-4-25(28)33-14-12-32(13-15-33)11-5-9-29-27-23-17-22-21-16-19(34-3)6-7-24(21)31-26(22)18(2)20(23)8-10-30-27/h6-8,10,16-17,25,31H,4-5,9,11-15,28H2,1-3H3,(H,29,30)