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(6Z)-4-chloranyl-3,5-dimethyl-6-[[(2-methylquinolin-6-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

(6Z)-4-chloranyl-3,5-dimethyl-6-[[(2-methylquinolin-6-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-4-chloranyl-3,5-dimethyl-6-[[(2-methylquinolin-6-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-4-chloro-3,5-dimethyl-6-[[(2-methyl-6-quinolyl)amino]methylene]cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-4-chloro-3,5-dimethyl-6-[[(2-methyl-6-quinolinyl)amino]methylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-4-chloro-3,5-dimethyl-6-[[(2-methylquinolin-6-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-4-chloro-3,5-dimethyl-6-[[(2-methyl-6-quinolyl)amino]methylene]cyclohexa-2,4-dien-1-one
Formula: C19H17ClN2O
MolecularWeight: 324.80408
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)NC=C3C(=C(C(=CC3=O)C)Cl)C


Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)N/C=C\3/C(=C(C(=CC3=O)C)Cl)C


InChI

InChI=1S/C19H17ClN2O/c1-11-8-18(23)16(13(3)19(11)20)10-21-15-6-7-17-14(9-15)5-4-12(2)22-17/h4-10,21H,1-3H3/b16-10-


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