(4Z)-2-methoxy-4-[6-[1-(4-pyridin-3-ylphenyl)ethylamino]-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-2-methoxy-4-[6-[1-(4-pyridin-3-ylphenyl)ethylamino]-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2-methoxy-4-[6-[1-[4-(3-pyridyl)phenyl]ethylamino]-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-methoxy-4-[6-[1-[4-(3-pyridinyl)phenyl]ethylamino]-1H-pyrazin-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-methoxy-4-[6-[1-(4-pyridin-3-ylphenyl)ethylamino]-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2-methoxy-4-[6-[1-[4-(3-pyridyl)phenyl]ethylamino]-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CN=CC=C2)NC3=CN=CC(=C4C=CC(=O)C(=C4)OC)N3

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CN=CC=C2)NC3=CN=C/C(=C/4\C=CC(=O)C(=C4)OC)/N3

InChI

InChI=1S/C24H22N4O2/c1-16(17-5-7-18(8-6-17)20-4-3-11-25-13-20)27-24-15-26-14-21(28-24)19-9-10-22(29)23(12-19)30-2/h3-16,27-28H,1-2H3/b21-19-