4-methyl-1-oxidanylidene-N-quinolin-7-yl-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide

Systemtic Name: 4-methyl-1-oxidanylidene-N-quinolin-7-yl-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide Openeye Name: 4-methyl-1-oxo-N-(7-quinolyl)-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide CAS Name: 4-methyl-1-oxo-N-(7-quinolinyl)-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide IUPAC Name: 4-methyl-1-oxo-N-quinolin-7-yl-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide Traditional Name: 1-keto-4-methyl-N-(7-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=CC5=C(C=CC=N5)C=C4

Isomeric SMILES

CC1CNC(=O)C2=C1C3=C(N2)C=CC(=C3)C(=O)NC4=CC5=C(C=CC=N5)C=C4

InChI

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