1-[6-(4-azanyl-3-methoxy-phenyl)pyrido[2,3-b]pyrazin-3-yl]-3-ethyl-urea

Systemtic Name: 1-[6-(4-azanyl-3-methoxy-phenyl)pyrido[2,3-b]pyrazin-3-yl]-3-ethyl-urea Openeye Name: 1-[6-(4-amino-3-methoxy-phenyl)pyrido[2,3-b]pyrazin-3-yl]-3-ethyl-urea CAS Name: 1-[6-(4-amino-3-methoxyphenyl)-3-pyrido[2,3-b]pyrazinyl]-3-ethylurea IUPAC Name: 1-[6-(4-amino-3-methoxyphenyl)pyrido[2,3-b]pyrazin-3-yl]-3-ethylurea Traditional Name: 1-[6-(4-amino-3-methoxy-phenyl)pyrido[2,3-b]pyrazin-3-yl]-3-ethyl-urea Formula: C17H18N6O2 MolecularWeight: 338.36382

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=CN=C2C=CC(=NC2=N1)C3=CC(=C(C=C3)N)OC

Isomeric SMILES

CCNC(=O)NC1=CN=C2C=CC(=NC2=N1)C3=CC(=C(C=C3)N)OC

InChI

InChI=1S/C17H18N6O2/c1-3-19-17(24)23-15-9-20-13-7-6-12(21-16(13)22-15)10-4-5-11(18)14(8-10)25-2/h4-9H,3,18H2,1-2H3,(H2,19,21,22,23,24)