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

Systemtic Name: 1-cyclopentyl-3-[(6E)-6-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-5H-pyrido[2,3-b]pyrazin-3-yl]urea Openeye Name: 1-cyclopentyl-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-cyclopentyl-3-[(6E)-6-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-5H-pyrido[2,3-b]pyrazin-3-yl]urea IUPAC Name: 1-cyclopentyl-3-[(6E)-6-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-5H-pyrido[2,3-b]pyrazin-3-yl]urea Traditional Name: 1-cyclopentyl-3-[(6E)-6-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-5H-pyrido[2,3-b]pyrazin-3-yl]urea Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=CC3=NC=C(N=C3N2)NC(=O)NC4CCCC4)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/2\C=CC3=NC=C(N=C3N2)NC(=O)NC4CCCC4)/C=CC1=O

InChI

InChI=1S/C20H21N5O3/c1-28-17-10-12(6-9-16(17)26)14-7-8-15-19(23-14)24-18(11-21-15)25-20(27)22-13-4-2-3-5-13/h6-11,13H,2-5H2,1H3,(H3,22,23,24,25,27)/b14-12+