3-[6-(dimethylamino)pyridin-3-yl]carbonyl-6,7-dimethoxy-1-[(4-methylsulfonylphenyl)methyl]quinolin-4-one

Systemtic Name: 3-[6-(dimethylamino)pyridin-3-yl]carbonyl-6,7-dimethoxy-1-[(4-methylsulfonylphenyl)methyl]quinolin-4-one Openeye Name: 3-[6-(dimethylamino)pyridine-3-carbonyl]-6,7-dimethoxy-1-[(4-methylsulfonylphenyl)methyl]quinolin-4-one CAS Name: 3-[[6-(dimethylamino)-3-pyridinyl]-oxomethyl]-6,7-dimethoxy-1-[(4-methylsulfonylphenyl)methyl]-4-quinolinone IUPAC Name: 3-[6-(dimethylamino)pyridine-3-carbonyl]-6,7-dimethoxy-1-[(4-methylsulfonylphenyl)methyl]quinolin-4-one Traditional Name: 3-[6-(dimethylamino)nicotinoyl]-1-(4-mesylbenzyl)-6,7-dimethoxy-4-quinolone Formula: C27H27N3O6S MolecularWeight: 521.58478

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(C=C1)C(=O)C2=CN(C3=CC(=C(C=C3C2=O)OC)OC)CC4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CN(C)C1=NC=C(C=C1)C(=O)C2=CN(C3=CC(=C(C=C3C2=O)OC)OC)CC4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C27H27N3O6S/c1-29(2)25-11-8-18(14-28-25)26(31)21-16-30(15-17-6-9-19(10-7-17)37(5,33)34)22-13-24(36-4)23(35-3)12-20(22)27(21)32/h6-14,16H,15H2,1-5H3