N-[2-[bis(quinolin-2-ylmethyl)amino]ethyl]-9-ethyl-carbazole-3-carboxamide

Systemtic Name: N-[2-[bis(quinolin-2-ylmethyl)amino]ethyl]-9-ethyl-carbazole-3-carboxamide Openeye Name: N-[2-[bis(2-quinolylmethyl)amino]ethyl]-9-ethyl-carbazole-3-carboxamide CAS Name: N-[2-[bis(2-quinolinylmethyl)amino]ethyl]-9-ethyl-3-carbazolecarboxamide IUPAC Name: N-[2-[bis(quinolin-2-ylmethyl)amino]ethyl]-9-ethylcarbazole-3-carboxamide Traditional Name: N-[2-[bis(2-quinolylmethyl)amino]ethyl]-9-ethyl-carbazole-3-carboxamide Formula: C37H33N5O MolecularWeight: 563.69082

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NCCN(CC3=NC4=CC=CC=C4C=C3)CC5=NC6=CC=CC=C6C=C5)C7=CC=CC=C71

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NCCN(CC3=NC4=CC=CC=C4C=C3)CC5=NC6=CC=CC=C6C=C5)C7=CC=CC=C71

InChI

InChI=1S/C37H33N5O/c1-2-42-35-14-8-5-11-31(35)32-23-28(17-20-36(32)42)37(43)38-21-22-41(24-29-18-15-26-9-3-6-12-33(26)39-29)25-30-19-16-27-10-4-7-13-34(27)40-30/h3-20,23H,2,21-22,24-25H2,1H3,(H,38,43)