1-[(6E)-6-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-5H-pyrido[2,3-b]pyrazin-3-yl]-3-propyl-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-propyl-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-propyl-urea CAS Name: 1-[(6E)-6-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-5H-pyrido[2,3-b]pyrazin-3-yl]-3-propylurea IUPAC Name: 1-[(6E)-6-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-5H-pyrido[2,3-b]pyrazin-3-yl]-3-propylurea Traditional Name: 1-[(6E)-6-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-5H-pyrido[2,3-b]pyrazin-3-yl]-3-propyl-urea Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC1=CN=C2C=CC(=C3C=CC(=O)C(=C3)OC)NC2=N1

Isomeric SMILES

CCCNC(=O)NC1=CN=C2C=C/C(=C\3/C=CC(=O)C(=C3)OC)/NC2=N1

InChI

InChI=1S/C18H19N5O3/c1-3-8-19-18(25)23-16-10-20-13-6-5-12(21-17(13)22-16)11-4-7-14(24)15(9-11)26-2/h4-7,9-10H,3,8H2,1-2H3,(H3,19,21,22,23,25)/b12-11+