N-[1-[4-[(2-methyl-1-oxidanyl-8aH-quinolin-4-yl)methoxy]phenyl]sulfonyl-3-(4-oxidanylidenecyclohexylidene)propan-2-yl]methanamide

Systemtic Name: N-[1-[4-[(2-methyl-1-oxidanyl-8aH-quinolin-4-yl)methoxy]phenyl]sulfonyl-3-(4-oxidanylidenecyclohexylidene)propan-2-yl]methanamide Openeye Name: N-[1-[[4-[(1-hydroxy-2-methyl-8aH-quinolin-4-yl)methoxy]phenyl]sulfonylmethyl]-2-(4-oxocyclohexylidene)ethyl]formamide CAS Name: N-[1-[4-[(1-hydroxy-2-methyl-8aH-quinolin-4-yl)methoxy]phenyl]sulfonyl-3-(4-oxocyclohexylidene)propan-2-yl]formamide IUPAC Name: N-[1-[4-[(1-hydroxy-2-methyl-8aH-quinolin-4-yl)methoxy]phenyl]sulfonyl-3-(4-oxocyclohexylidene)propan-2-yl]formamide Traditional Name: N-[1-[[4-[(1-hydroxy-2-methyl-8aH-quinolin-4-yl)methoxy]phenyl]sulfonylmethyl]-2-(4-ketocyclohexylidene)ethyl]formamide Formula: C27H30N2O6S MolecularWeight: 510.6019

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CC=CC2N1O)COC3=CC=C(C=C3)S(=O)(=O)CC(C=C4CCC(=O)CC4)NC=O

Isomeric SMILES

CC1=CC(=C2C=CC=CC2N1O)COC3=CC=C(C=C3)S(=O)(=O)CC(C=C4CCC(=O)CC4)NC=O

InChI

InChI=1S/C27H30N2O6S/c1-19-14-21(26-4-2-3-5-27(26)29(19)32)16-35-24-10-12-25(13-11-24)36(33,34)17-22(28-18-30)15-20-6-8-23(31)9-7-20/h2-5,10-15,18,22,27,32H,6-9,16-17H2,1H3,(H,28,30)