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

Systemtic Name: 3-[4-[3-[(2-methoxyphenyl)carbamoylamino]phenyl]-3-oxidanylidene-pyrido[2,3-b]pyrazin-2-yl]-N-pyrrolidin-1-yl-propanamide Openeye Name: 3-[4-[3-[(2-methoxyphenyl)carbamoylamino]phenyl]-3-oxo-pyrido[2,3-b]pyrazin-2-yl]-N-pyrrolidin-1-yl-propanamide CAS Name: 3-[4-[3-[[(2-methoxyanilino)-oxomethyl]amino]phenyl]-3-oxo-2-pyrido[2,3-b]pyrazinyl]-N-(1-pyrrolidinyl)propanamide IUPAC Name: 3-[4-[3-[(2-methoxyphenyl)carbamoylamino]phenyl]-3-oxopyrido[2,3-b]pyrazin-2-yl]-N-pyrrolidin-1-ylpropanamide Traditional Name: 3-[3-keto-4-[3-[(2-methoxyphenyl)carbamoylamino]phenyl]pyrido[2,3-b]pyrazin-2-yl]-N-pyrrolidino-propionamide Formula: C28H29N7O4 MolecularWeight: 527.57436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NC2=CC=CC(=C2)N3C4=C(C=CC=N4)N=C(C3=O)CCC(=O)NN5CCCC5

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NC2=CC=CC(=C2)N3C4=C(C=CC=N4)N=C(C3=O)CCC(=O)NN5CCCC5

InChI

InChI=1S/C28H29N7O4/c1-39-24-12-3-2-10-21(24)32-28(38)30-19-8-6-9-20(18-19)35-26-22(11-7-15-29-26)31-23(27(35)37)13-14-25(36)33-34-16-4-5-17-34/h2-3,6-12,15,18H,4-5,13-14,16-17H2,1H3,(H,33,36)(H2,30,32,38)