(4Z)-2-methoxy-4-[6-[[(1R)-1-pyridin-4-ylethyl]amino]-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-2-methoxy-4-[6-[[(1R)-1-pyridin-4-ylethyl]amino]-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2-methoxy-4-[6-[[(1R)-1-(4-pyridyl)ethyl]amino]-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-methoxy-4-[6-[[(1R)-1-pyridin-4-ylethyl]amino]-1H-pyrazin-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-methoxy-4-[6-[[(1R)-1-pyridin-4-ylethyl]amino]-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2-methoxy-4-[6-[[(1R)-1-(4-pyridyl)ethyl]amino]-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC2=CN=CC(=C3C=CC(=O)C(=C3)OC)N2

Isomeric SMILES

C[C@H](C1=CC=NC=C1)NC2=CN=C/C(=C/3\C=CC(=O)C(=C3)OC)/N2

InChI

InChI=1S/C18H18N4O2/c1-12(13-5-7-19-8-6-13)21-18-11-20-10-15(22-18)14-3-4-16(23)17(9-14)24-2/h3-12,21-22H,1-2H3/b15-14-/t12-/m1/s1