[4-[(3-methylphenyl)methyl]piperazin-1-yl]-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone

Systemtic Name: [4-[(3-methylphenyl)methyl]piperazin-1-yl]-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone Openeye Name: (1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-[4-(m-tolylmethyl)piperazin-1-yl]methanone CAS Name: [4-[(3-methylphenyl)methyl]-1-piperazinyl]-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone IUPAC Name: [4-[(3-methylphenyl)methyl]piperazin-1-yl]-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone Traditional Name: (1-mesyl-3,4-dihydro-2H-quinolin-6-yl)-[4-(3-methylbenzyl)piperazino]methanone Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C

InChI

InChI=1S/C23H29N3O3S/c1-18-5-3-6-19(15-18)17-24-11-13-25(14-12-24)23(27)21-8-9-22-20(16-21)7-4-10-26(22)30(2,28)29/h3,5-6,8-9,15-16H,4,7,10-14,17H2,1-2H3