phenyl-[4-(2-quinolin-2-ylhydrazinyl)-1,3-dihydropyrido[3,4-b]indol-2-yl]methanone

Systemtic Name: phenyl-[4-(2-quinolin-2-ylhydrazinyl)-1,3-dihydropyrido[3,4-b]indol-2-yl]methanone Openeye Name: phenyl-[4-[2-(2-quinolyl)hydrazino]-1,3-dihydropyrido[3,4-b]indol-2-yl]methanone CAS Name: phenyl-[4-(2-quinolinylhydrazo)-1,3-dihydropyrido[3,4-b]indol-2-yl]methanone IUPAC Name: phenyl-[4-(2-quinolin-2-ylhydrazinyl)-1,3-dihydropyrido[3,4-b]indol-2-yl]methanone Traditional Name: phenyl-[4-[N'-(2-quinolyl)hydrazino]-1,3-dihydro-$b-carbolin-2-yl]methanone Formula: C27H21N5O MolecularWeight: 431.48854

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C2C(=NC3=CC=CC=C32)CN1C(=O)C4=CC=CC=C4)NNC5=NC6=CC=CC=C6C=C5

Isomeric SMILES

C1C(=C2C(=NC3=CC=CC=C32)CN1C(=O)C4=CC=CC=C4)NNC5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C27H21N5O/c33-27(19-9-2-1-3-10-19)32-16-23-26(20-11-5-7-13-22(20)28-23)24(17-32)30-31-25-15-14-18-8-4-6-12-21(18)29-25/h1-15,30H,16-17H2,(H,29,31)