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propyl 3-[1-[(2-methoxyphenyl)carbamoylamino]-3-oxidanylidene-4-phenyl-2H-pyrido[2,3-b]pyrazin-2-yl]propanoate

propyl 3-[1-[(2-methoxyphenyl)carbamoylamino]-3-oxidanylidene-4-phenyl-2H-pyrido[2,3-b]pyrazin-2-yl]propanoate

Systemtic Name:propyl 3-[1-[(2-methoxyphenyl)carbamoylamino]-3-oxidanylidene-4-phenyl-2H-pyrido[2,3-b]pyrazin-2-yl]propanoate
Openeye Name:propyl 3-[1-[(2-methoxyphenyl)carbamoylamino]-3-oxo-4-phenyl-2H-pyrido[2,3-b]pyrazin-2-yl]propanoate
CAS Name:3-[1-[[(2-methoxyanilino)-oxomethyl]amino]-3-oxo-4-phenyl-2H-pyrido[2,3-b]pyrazin-2-yl]propanoic acid propyl ester
IUPAC Name:propyl 3-[1-[(2-methoxyphenyl)carbamoylamino]-3-oxo-4-phenyl-2H-pyrido[2,3-b]pyrazin-2-yl]propanoate
Traditional Name:3-[3-keto-1-[(2-methoxyphenyl)carbamoylamino]-4-phenyl-2H-pyrido[2,3-b]pyrazin-2-yl]propionic acid propyl ester
Formula: C27H29N5O5
MolecularWeight: 503.54966
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CCC1C(=O)N(C2=C(N1NC(=O)NC3=CC=CC=C3OC)C=CC=N2)C4=CC=CC=C4


Isomeric SMILES

CCCOC(=O)CCC1C(=O)N(C2=C(N1NC(=O)NC3=CC=CC=C3OC)C=CC=N2)C4=CC=CC=C4


InChI

InChI=1S/C27H29N5O5/c1-3-18-37-24(33)16-15-22-26(34)31(19-10-5-4-6-11-19)25-21(13-9-17-28-25)32(22)30-27(35)29-20-12-7-8-14-23(20)36-2/h4-14,17,22H,3,15-16,18H2,1-2H3,(H2,29,30,35)


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