[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-(6,7,8,9-tetrahydro-5H-carbazol-1-yl)methanone

Systemtic Name: [4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-(6,7,8,9-tetrahydro-5H-carbazol-1-yl)methanone Openeye Name: [4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]-(6,7,8,9-tetrahydro-5H-carbazol-1-yl)methanone CAS Name: [4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]-(6,7,8,9-tetrahydro-5H-carbazol-1-yl)methanone IUPAC Name: [4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-(6,7,8,9-tetrahydro-5H-carbazol-1-yl)methanone Traditional Name: [4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]-(6,7,8,9-tetrahydro-5H-carbazol-1-yl)methanone Formula: C27H28N4O3S MolecularWeight: 488.60122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)C(=O)C4=CC=CC5=C4NC6=C5CCCC6

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)C(=O)C4=CC=CC5=C4NC6=C5CCCC6

InChI

InChI=1S/C27H28N4O3S/c1-18-16-19-6-4-11-24(25(19)28-17-18)35(33,34)31-14-12-30(13-15-31)27(32)22-9-5-8-21-20-7-2-3-10-23(20)29-26(21)22/h4-6,8-9,11,16-17,29H,2-3,7,10,12-15H2,1H3