1-[(6E)-6-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-5H-pyrido[2,3-b]pyrazin-3-yl]-3-phenyl-urea

Systemtic Name: 1-[(6E)-6-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-5H-pyrido[2,3-b]pyrazin-3-yl]-3-phenyl-urea Openeye Name: 1-[(6E)-6-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-5H-pyrido[2,3-b]pyrazin-3-yl]-3-phenyl-urea CAS Name: 1-[(6E)-6-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-5H-pyrido[2,3-b]pyrazin-3-yl]-3-phenylurea IUPAC Name: 1-[(6E)-6-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-5H-pyrido[2,3-b]pyrazin-3-yl]-3-phenylurea Traditional Name: 1-[(6E)-6-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-5H-pyrido[2,3-b]pyrazin-3-yl]-3-phenyl-urea Formula: C21H17N5O3 MolecularWeight: 387.39138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=CC3=NC=C(N=C3N2)NC(=O)NC4=CC=CC=C4)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/2\C=CC3=NC=C(N=C3N2)NC(=O)NC4=CC=CC=C4)/C=CC1=O

InChI

InChI=1S/C21H17N5O3/c1-29-18-11-13(7-10-17(18)27)15-8-9-16-20(24-15)25-19(12-22-16)26-21(28)23-14-5-3-2-4-6-14/h2-12H,1H3,(H3,23,24,25,26,28)/b15-13+