(6E)-6-[4-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-1H-quinolin-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[4-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-1H-quinolin-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[4-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-1H-quinolin-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[4-[(1-hydroxy-2-methylpropan-2-yl)amino]-1H-quinolin-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[4-[(1-hydroxy-2-methylpropan-2-yl)amino]-1H-quinolin-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[4-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-1H-quinolin-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC1=CC(=C2C=CC=CC2=O)NC3=CC=CC=C31

Isomeric SMILES

CC(C)(CO)NC1=C/C(=C\2/C=CC=CC2=O)/NC3=CC=CC=C31

InChI

InChI=1S/C19H20N2O2/c1-19(2,12-22)21-17-11-16(14-8-4-6-10-18(14)23)20-15-9-5-3-7-13(15)17/h3-11,20-22H,12H2,1-2H3/b16-14+