(2-cyclohexylimino-4-methyl-pyridin-1-yl)-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone

Systemtic Name: (2-cyclohexylimino-4-methyl-pyridin-1-yl)-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone Openeye Name: (2-cyclohexylimino-4-methyl-1-pyridyl)-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone CAS Name: (2-cyclohexylimino-4-methyl-1-pyridinyl)-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone IUPAC Name: (2-cyclohexylimino-4-methylpyridin-1-yl)-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone Traditional Name: (2-cyclohexylimino-4-methyl-1-pyridyl)-(1-mesyl-3,4-dihydro-2H-quinolin-6-yl)methanone Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2CCCCC2)N(C=C1)C(=O)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=NC2CCCCC2)N(C=C1)C(=O)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C

InChI

InChI=1S/C23H29N3O3S/c1-17-12-14-25(22(15-17)24-20-8-4-3-5-9-20)23(27)19-10-11-21-18(16-19)7-6-13-26(21)30(2,28)29/h10-12,14-16,20H,3-9,13H2,1-2H3