(6E)-6-(2-azanyl-5-pyridin-2-yl-1H-pyrimidin-6-ylidene)-3-methoxy-4-propyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-(2-azanyl-5-pyridin-2-yl-1H-pyrimidin-6-ylidene)-3-methoxy-4-propyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[2-amino-5-(2-pyridyl)-1H-pyrimidin-6-ylidene]-3-methoxy-4-propyl-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[2-amino-5-(2-pyridinyl)-1H-pyrimidin-6-ylidene]-3-methoxy-4-propyl-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-(2-amino-5-pyridin-2-yl-1H-pyrimidin-6-ylidene)-3-methoxy-4-propylcyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[2-amino-5-(2-pyridyl)-1H-pyrimidin-6-ylidene]-3-methoxy-4-propyl-cyclohexa-2,4-dien-1-one Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C2C(=CN=C(N2)N)C3=CC=CC=N3)C(=O)C=C1OC

Isomeric SMILES

CCCC1=C/C(=C\2/C(=CN=C(N2)N)C3=CC=CC=N3)/C(=O)C=C1OC

InChI

InChI=1S/C19H20N4O2/c1-3-6-12-9-13(16(24)10-17(12)25-2)18-14(11-22-19(20)23-18)15-7-4-5-8-21-15/h4-5,7-11H,3,6H2,1-2H3,(H3,20,22,23)/b18-13+