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(4Z)-4-[6-[2-dimethylaminoethyl(pyridin-2-ylmethyl)amino]-4-phenyl-1H-pyridin-2-ylidene]-3-methyl-cyclohexa-2,5-dien-1-one

(4Z)-4-[6-[2-dimethylaminoethyl(pyridin-2-ylmethyl)amino]-4-phenyl-1H-pyridin-2-ylidene]-3-methyl-cyclohexa-2,5-dien-1-one

Systemtic Name:(4Z)-4-[6-[2-dimethylaminoethyl(pyridin-2-ylmethyl)amino]-4-phenyl-1H-pyridin-2-ylidene]-3-methyl-cyclohexa-2,5-dien-1-one
Openeye Name:(4Z)-4-[6-[2-dimethylaminoethyl(2-pyridylmethyl)amino]-4-phenyl-1H-pyridin-2-ylidene]-3-methyl-cyclohexa-2,5-dien-1-one
CAS Name:(4Z)-4-[6-[2-dimethylaminoethyl(2-pyridinylmethyl)amino]-4-phenyl-1H-pyridin-2-ylidene]-3-methyl-1-cyclohexa-2,5-dienone
IUPAC Name:(4Z)-4-[6-[2-dimethylaminoethyl(pyridin-2-ylmethyl)amino]-4-phenyl-1H-pyridin-2-ylidene]-3-methylcyclohexa-2,5-dien-1-one
Traditional Name:(4Z)-4-[6-[2-dimethylaminoethyl(2-pyridylmethyl)amino]-4-phenyl-1H-pyridin-2-ylidene]-3-methyl-cyclohexa-2,5-dien-1-one
Formula: C28H30N4O
MolecularWeight: 438.564
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=CC1=C2C=C(C=C(N2)N(CCN(C)C)CC3=CC=CC=N3)C4=CC=CC=C4


Isomeric SMILES

CC\1=CC(=O)C=C/C1=C/2\C=C(C=C(N2)N(CCN(C)C)CC3=CC=CC=N3)C4=CC=CC=C4


InChI

InChI=1S/C28H30N4O/c1-21-17-25(33)12-13-26(21)27-18-23(22-9-5-4-6-10-22)19-28(30-27)32(16-15-31(2)3)20-24-11-7-8-14-29-24/h4-14,17-19,30H,15-16,20H2,1-3H3/b27-26-


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