4-[4-(5,6-dimethyl-2-pyridin-2-yl-pyridin-3-yl)oxy-1H-quinolin-7-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[4-(5,6-dimethyl-2-pyridin-2-yl-pyridin-3-yl)oxy-1H-quinolin-7-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[4-[[5,6-dimethyl-2-(2-pyridyl)-3-pyridyl]oxy]-1H-quinolin-7-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[4-[[5,6-dimethyl-2-(2-pyridinyl)-3-pyridinyl]oxy]-1H-quinolin-7-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[4-(5,6-dimethyl-2-pyridin-2-ylpyridin-3-yl)oxy-1H-quinolin-7-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[4-[[5,6-dimethyl-2-(2-pyridyl)-3-pyridyl]oxy]-1H-quinolin-7-ylidene]cyclohexa-2,5-dien-1-one Formula: C27H21N3O2 MolecularWeight: 419.47454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1C)C2=CC=CC=N2)OC3=C4C=CC(=C5C=CC(=O)C=C5)C=C4NC=C3

Isomeric SMILES

CC1=CC(=C(N=C1C)C2=CC=CC=N2)OC3=C4C=CC(=C5C=CC(=O)C=C5)C=C4NC=C3

InChI

InChI=1S/C27H21N3O2/c1-17-15-26(27(30-18(17)2)23-5-3-4-13-28-23)32-25-12-14-29-24-16-20(8-11-22(24)25)19-6-9-21(31)10-7-19/h3-16,29H,1-2H3