3-[1-[(2-methoxyphenyl)carbamoylamino]-3-oxidanylidene-4-phenyl-2H-pyrido[2,3-b]pyrazin-2-yl]-N-pyrrolidin-1-yl-propanamide

Systemtic Name: 3-[1-[(2-methoxyphenyl)carbamoylamino]-3-oxidanylidene-4-phenyl-2H-pyrido[2,3-b]pyrazin-2-yl]-N-pyrrolidin-1-yl-propanamide Openeye Name: 3-[1-[(2-methoxyphenyl)carbamoylamino]-3-oxo-4-phenyl-2H-pyrido[2,3-b]pyrazin-2-yl]-N-pyrrolidin-1-yl-propanamide CAS Name: 3-[1-[[(2-methoxyanilino)-oxomethyl]amino]-3-oxo-4-phenyl-2H-pyrido[2,3-b]pyrazin-2-yl]-N-(1-pyrrolidinyl)propanamide IUPAC Name: 3-[1-[(2-methoxyphenyl)carbamoylamino]-3-oxo-4-phenyl-2H-pyrido[2,3-b]pyrazin-2-yl]-N-pyrrolidin-1-ylpropanamide Traditional Name: 3-[3-keto-1-[(2-methoxyphenyl)carbamoylamino]-4-phenyl-2H-pyrido[2,3-b]pyrazin-2-yl]-N-pyrrolidino-propionamide Formula: C28H31N7O4 MolecularWeight: 529.59024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NN2C(C(=O)N(C3=C2C=CC=N3)C4=CC=CC=C4)CCC(=O)NN5CCCC5

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NN2C(C(=O)N(C3=C2C=CC=N3)C4=CC=CC=C4)CCC(=O)NN5CCCC5

InChI

InChI=1S/C28H31N7O4/c1-39-24-14-6-5-12-21(24)30-28(38)32-35-22-13-9-17-29-26(22)34(20-10-3-2-4-11-20)27(37)23(35)15-16-25(36)31-33-18-7-8-19-33/h2-6,9-14,17,23H,7-8,15-16,18-19H2,1H3,(H,31,36)(H2,30,32,38)