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

Systemtic Name: 2-azanyl-N-[[5-oxidanylidene-1-[4-[1-(pyrrolidin-1-ylmethyl)cyclopropyl]phenyl]pyrrolidin-3-yl]methyl]quinoline-6-carboxamide Openeye Name: 2-amino-N-[[5-oxo-1-[4-[1-(pyrrolidin-1-ylmethyl)cyclopropyl]phenyl]pyrrolidin-3-yl]methyl]quinoline-6-carboxamide CAS Name: 2-amino-N-[[5-oxo-1-[4-[1-(1-pyrrolidinylmethyl)cyclopropyl]phenyl]-3-pyrrolidinyl]methyl]-6-quinolinecarboxamide IUPAC Name: 2-amino-N-[[5-oxo-1-[4-[1-(pyrrolidin-1-ylmethyl)cyclopropyl]phenyl]pyrrolidin-3-yl]methyl]quinoline-6-carboxamide Traditional Name: 2-amino-N-[[5-keto-1-[4-[1-(pyrrolidinomethyl)cyclopropyl]phenyl]pyrrolidin-3-yl]methyl]quinoline-6-carboxamide Formula: C29H33N5O2 MolecularWeight: 483.60462

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2(CC2)C3=CC=C(C=C3)N4CC(CC4=O)CNC(=O)C5=CC6=C(C=C5)N=C(C=C6)N

Isomeric SMILES

C1CCN(C1)CC2(CC2)C3=CC=C(C=C3)N4CC(CC4=O)CNC(=O)C5=CC6=C(C=C5)N=C(C=C6)N

InChI

InChI=1S/C29H33N5O2/c30-26-10-4-21-16-22(3-9-25(21)32-26)28(36)31-17-20-15-27(35)34(18-20)24-7-5-23(6-8-24)29(11-12-29)19-33-13-1-2-14-33/h3-10,16,20H,1-2,11-15,17-19H2,(H2,30,32)(H,31,36)