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

Systemtic Name: 1-methoxy-3-[(3E)-3-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4H-pyrido[2,3-b]pyrazin-6-yl]urea Openeye Name: 1-methoxy-3-[(3E)-3-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-4H-pyrido[2,3-b]pyrazin-6-yl]urea CAS Name: 1-methoxy-3-[(3E)-3-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-4H-pyrido[2,3-b]pyrazin-6-yl]urea IUPAC Name: 1-methoxy-3-[(3E)-3-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-4H-pyrido[2,3-b]pyrazin-6-yl]urea Traditional Name: 1-[(3E)-3-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-4H-pyrido[2,3-b]pyrazin-6-yl]-3-methoxy-urea Formula: C16H15N5O4 MolecularWeight: 341.3214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=NC3=C(N2)N=C(C=C3)NC(=O)NOC)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/2\C=NC3=C(N2)N=C(C=C3)NC(=O)NOC)/C=CC1=O

InChI

InChI=1S/C16H15N5O4/c1-24-13-7-9(3-5-12(13)22)11-8-17-10-4-6-14(19-15(10)18-11)20-16(23)21-25-2/h3-8H,1-2H3,(H3,18,19,20,21,23)/b11-9+