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N-[3-(2-azanyl-4,5-dihydro-1H-imidazol-5-yl)propyl]-6-piperazin-1-yl-9H-pyrido[3,4-b]indole-3-carboxamide

N-[3-(2-azanyl-4,5-dihydro-1H-imidazol-5-yl)propyl]-6-piperazin-1-yl-9H-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name:N-[3-(2-azanyl-4,5-dihydro-1H-imidazol-5-yl)propyl]-6-piperazin-1-yl-9H-pyrido[3,4-b]indole-3-carboxamide
Openeye Name:N-[3-(2-amino-4,5-dihydro-1H-imidazol-5-yl)propyl]-6-piperazin-1-yl-9H-pyrido[3,4-b]indole-3-carboxamide
CAS Name:N-[3-(2-amino-4,5-dihydro-1H-imidazol-5-yl)propyl]-6-(1-piperazinyl)-9H-pyrido[3,4-b]indole-3-carboxamide
IUPAC Name:N-[3-(2-amino-4,5-dihydro-1H-imidazol-5-yl)propyl]-6-piperazin-1-yl-9H-pyrido[3,4-b]indole-3-carboxamide
Traditional Name:N-[3-(2-amino-2-imidazolin-4-yl)propyl]-6-piperazino-9H-$b-carboline-3-carboxamide
Formula: C22H28N8O
MolecularWeight: 420.51072
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC3=C(C=C2)NC4=CN=C(C=C34)C(=O)NCCCC5CN=C(N5)N


Isomeric SMILES

C1CN(CCN1)C2=CC3=C(C=C2)NC4=CN=C(C=C34)C(=O)NCCCC5CN=C(N5)N


InChI

InChI=1S/C22H28N8O/c23-22-27-12-14(28-22)2-1-5-25-21(31)19-11-17-16-10-15(30-8-6-24-7-9-30)3-4-18(16)29-20(17)13-26-19/h3-4,10-11,13-14,24,29H,1-2,5-9,12H2,(H,25,31)(H3,23,27,28)


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