2-azanyl-N-[[1-[4-[methyl(2-pyrrolidin-1-ylethanoyl)amino]phenyl]-5-oxidanylidene-pyrrolidin-3-yl]methyl]quinoline-6-carboxamide

Systemtic Name: 2-azanyl-N-[[1-[4-[methyl(2-pyrrolidin-1-ylethanoyl)amino]phenyl]-5-oxidanylidene-pyrrolidin-3-yl]methyl]quinoline-6-carboxamide Openeye Name: 2-amino-N-[[1-[4-[methyl-(2-pyrrolidin-1-ylacetyl)amino]phenyl]-5-oxo-pyrrolidin-3-yl]methyl]quinoline-6-carboxamide CAS Name: 2-amino-N-[[1-[4-[methyl-[1-oxo-2-(1-pyrrolidinyl)ethyl]amino]phenyl]-5-oxo-3-pyrrolidinyl]methyl]-6-quinolinecarboxamide IUPAC Name: 2-amino-N-[[1-[4-[methyl-(2-pyrrolidin-1-ylacetyl)amino]phenyl]-5-oxopyrrolidin-3-yl]methyl]quinoline-6-carboxamide Traditional Name: 2-amino-N-[[5-keto-1-[4-[methyl-(2-pyrrolidinoacetyl)amino]phenyl]pyrrolidin-3-yl]methyl]quinoline-6-carboxamide Formula: C28H32N6O3 MolecularWeight: 500.59208

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)N2CC(CC2=O)CNC(=O)C3=CC4=C(C=C3)N=C(C=C4)N)C(=O)CN5CCCC5

Isomeric SMILES

CN(C1=CC=C(C=C1)N2CC(CC2=O)CNC(=O)C3=CC4=C(C=C3)N=C(C=C4)N)C(=O)CN5CCCC5

InChI

InChI=1S/C28H32N6O3/c1-32(27(36)18-33-12-2-3-13-33)22-6-8-23(9-7-22)34-17-19(14-26(34)35)16-30-28(37)21-4-10-24-20(15-21)5-11-25(29)31-24/h4-11,15,19H,2-3,12-14,16-18H2,1H3,(H2,29,31)(H,30,37)