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1-[3-(4-phenoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-prop-2-enyl-urea

1-[3-(4-phenoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-prop-2-enyl-urea

Systemtic Name:1-[3-(4-phenoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-prop-2-enyl-urea
Openeye Name:1-allyl-3-[3-(4-phenoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea
CAS Name:1-[3-(4-phenoxyphenyl)-6-pyrido[2,3-b]pyrazinyl]-3-prop-2-enylurea
IUPAC Name:1-[3-(4-phenoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-prop-2-enylurea
Traditional Name:1-allyl-3-[3-(4-phenoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea
Formula: C23H19N5O2
MolecularWeight: 397.42926
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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=NC2=NC(=CN=C2C=C1)C3=CC=C(C=C3)OC4=CC=CC=C4


Isomeric SMILES

C=CCNC(=O)NC1=NC2=NC(=CN=C2C=C1)C3=CC=C(C=C3)OC4=CC=CC=C4


InChI

InChI=1S/C23H19N5O2/c1-2-14-24-23(29)28-21-13-12-19-22(27-21)26-20(15-25-19)16-8-10-18(11-9-16)30-17-6-4-3-5-7-17/h2-13,15H,1,14H2,(H2,24,26,27,28,29)


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