6-[3-(dimethylcarbamoyl)phenyl]sulfonyl-4-[(5-methoxycyclohexa-1,3-dien-1-yl)amino]-8-methyl-quinoline-3-carboxamide

Systemtic Name: 6-[3-(dimethylcarbamoyl)phenyl]sulfonyl-4-[(5-methoxycyclohexa-1,3-dien-1-yl)amino]-8-methyl-quinoline-3-carboxamide Openeye Name: 6-[3-(dimethylcarbamoyl)phenyl]sulfonyl-4-[(5-methoxycyclohexa-1,3-dien-1-yl)amino]-8-methyl-quinoline-3-carboxamide CAS Name: 6-[3-[dimethylamino(oxo)methyl]phenyl]sulfonyl-4-[(5-methoxy-1-cyclohexa-1,3-dienyl)amino]-8-methyl-3-quinolinecarboxamide IUPAC Name: 6-[3-(dimethylcarbamoyl)phenyl]sulfonyl-4-[(5-methoxycyclohexa-1,3-dien-1-yl)amino]-8-methylquinoline-3-carboxamide Traditional Name: 6-[3-(dimethylcarbamoyl)phenyl]sulfonyl-4-[(5-methoxycyclohexa-1,3-dien-1-yl)amino]-8-methyl-quinoline-3-carboxamide Formula: C27H28N4O5S MolecularWeight: 520.60002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)S(=O)(=O)C3=CC=CC(=C3)C(=O)N(C)C)C(=C(C=N2)C(=O)N)NC4=CC=CC(C4)OC

Isomeric SMILES

CC1=C2C(=CC(=C1)S(=O)(=O)C3=CC=CC(=C3)C(=O)N(C)C)C(=C(C=N2)C(=O)N)NC4=CC=CC(C4)OC

InChI

InChI=1S/C27H28N4O5S/c1-16-11-21(37(34,35)20-10-5-7-17(12-20)27(33)31(2)3)14-22-24(16)29-15-23(26(28)32)25(22)30-18-8-6-9-19(13-18)36-4/h5-12,14-15,19H,13H2,1-4H3,(H2,28,32)(H,29,30)