2-(3-methylquinolin-8-yl)sulfonyl-1,3,4,5-tetrahydropyrido[4,3-b]indole

Systemtic Name: 2-(3-methylquinolin-8-yl)sulfonyl-1,3,4,5-tetrahydropyrido[4,3-b]indole Openeye Name: 2-[(3-methyl-8-quinolyl)sulfonyl]-1,3,4,5-tetrahydropyrido[4,3-b]indole CAS Name: 2-[(3-methyl-8-quinolinyl)sulfonyl]-1,3,4,5-tetrahydropyrido[4,3-b]indole IUPAC Name: 2-(3-methylquinolin-8-yl)sulfonyl-1,3,4,5-tetrahydropyrido[4,3-b]indole Traditional Name: 2-[(3-methyl-8-quinolyl)sulfonyl]-1,3,4,5-tetrahydropyrid[4,3-b]indole Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCC4=C(C3)C5=CC=CC=C5N4

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCC4=C(C3)C5=CC=CC=C5N4

InChI

InChI=1S/C21H19N3O2S/c1-14-11-15-5-4-8-20(21(15)22-12-14)27(25,26)24-10-9-19-17(13-24)16-6-2-3-7-18(16)23-19/h2-8,11-12,23H,9-10,13H2,1H3