(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-quinolin-2-yl-methanone

Systemtic Name: (8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-quinolin-2-yl-methanone Openeye Name: (8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-(2-quinolyl)methanone CAS Name: (8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-(2-quinolinyl)methanone IUPAC Name: (8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-quinolin-2-ylmethanone Traditional Name: (8-methyl-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)-(2-quinolyl)methanone Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C22H19N3O/c1-14-6-8-19-16(12-14)17-13-25(11-10-20(17)24-19)22(26)21-9-7-15-4-2-3-5-18(15)23-21/h2-9,12,24H,10-11,13H2,1H3