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

Systemtic Name: (4Z)-2-methoxy-4-[6-[[(1R)-1-pyridin-3-ylethyl]amino]-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2-methoxy-4-[6-[[(1R)-1-(3-pyridyl)ethyl]amino]-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-methoxy-4-[6-[[(1R)-1-(3-pyridinyl)ethyl]amino]-1H-pyrazin-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-methoxy-4-[6-[[(1R)-1-pyridin-3-ylethyl]amino]-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2-methoxy-4-[6-[[(1R)-1-(3-pyridyl)ethyl]amino]-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C18H18N4O2 MolecularWeight: 322.36112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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