4-methyl-1-oxidanylidene-N-quinolin-2-yl-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide

Systemtic Name: 4-methyl-1-oxidanylidene-N-quinolin-2-yl-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide Openeye Name: 4-methyl-1-oxo-N-(2-quinolyl)-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide CAS Name: 4-methyl-1-oxo-N-(2-quinolinyl)-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide IUPAC Name: 4-methyl-1-oxo-N-quinolin-2-yl-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide Traditional Name: 1-keto-4-methyl-N-(2-quinolyl)-2,3,4,9-tetrahydro-$b-carboline-6-carboxamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC(=O)C2=C1C3=C(N2)C=CC(=C3)C(=O)NC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1CNC(=O)C2=C1C3=C(N2)C=CC(=C3)C(=O)NC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C22H18N4O2/c1-12-11-23-22(28)20-19(12)15-10-14(6-8-17(15)25-20)21(27)26-18-9-7-13-4-2-3-5-16(13)24-18/h2-10,12,25H,11H2,1H3,(H,23,28)(H,24,26,27)