methyl 2-(2-pyridin-3-ylquinolin-4-yl)carbonyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylate

Systemtic Name: methyl 2-(2-pyridin-3-ylquinolin-4-yl)carbonyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylate Openeye Name: methyl 2-[2-(3-pyridyl)quinoline-4-carbonyl]-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylate CAS Name: 2-[oxo-[2-(3-pyridinyl)-4-quinolinyl]methyl]-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylic acid methyl ester IUPAC Name: methyl 2-(2-pyridin-3-ylquinoline-4-carbonyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylate Traditional Name: 2-[2-(3-pyridyl)quinoline-4-carbonyl]-1,3,4,5-tetrahydropyrid[4,3-b]indole-8-carboxylic acid methyl ester Formula: C28H22N4O3 MolecularWeight: 462.49928

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CN=CC=C6

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CN=CC=C6

InChI

InChI=1S/C28H22N4O3/c1-35-28(34)17-8-9-24-20(13-17)22-16-32(12-10-25(22)30-24)27(33)21-14-26(18-5-4-11-29-15-18)31-23-7-3-2-6-19(21)23/h2-9,11,13-15,30H,10,12,16H2,1H3