1-[(6E)-6-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-5H-pyrido[2,3-b]pyrazin-3-yl]-3-phenethyl-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-phenethyl-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-phenethyl-urea CAS Name: 1-[(6E)-6-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-5H-pyrido[2,3-b]pyrazin-3-yl]-3-phenethylurea IUPAC Name: 1-[(6E)-6-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-5H-pyrido[2,3-b]pyrazin-3-yl]-3-phenethylurea Traditional Name: 1-[(6E)-6-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-5H-pyrido[2,3-b]pyrazin-3-yl]-3-phenethyl-urea Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=CC3=NC=C(N=C3N2)NC(=O)NCCC4=CC=CC=C4)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/2\C=CC3=NC=C(N=C3N2)NC(=O)NCCC4=CC=CC=C4)/C=CC1=O

InChI

InChI=1S/C23H21N5O3/c1-31-20-13-16(7-10-19(20)29)17-8-9-18-22(26-17)27-21(14-25-18)28-23(30)24-12-11-15-5-3-2-4-6-15/h2-10,13-14H,11-12H2,1H3,(H3,24,26,27,28,30)/b17-16+