1-[(6E)-6-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-5H-pyrido[2,3-b]pyrazin-3-yl]-3-prop-2-enyl-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-prop-2-enyl-urea Openeye Name: 1-allyl-3-[(6E)-6-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-5H-pyrido[2,3-b]pyrazin-3-yl]urea CAS Name: 1-[(6E)-6-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-5H-pyrido[2,3-b]pyrazin-3-yl]-3-prop-2-enylurea IUPAC Name: 1-[(6E)-6-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-5H-pyrido[2,3-b]pyrazin-3-yl]-3-prop-2-enylurea Traditional Name: 1-allyl-3-[(6E)-6-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-5H-pyrido[2,3-b]pyrazin-3-yl]urea Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C/C(=C/2\C=CC3=NC=C(N=C3N2)NC(=O)NCC=C)/C=CC1=O

InChI

InChI=1S/C18H17N5O3/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/h3-7,9-10H,1,8H2,2H3,(H3,19,21,22,23,25)/b12-11+