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

Systemtic Name: 2-azanyl-N-[[1-[4-[2-(dimethylaminomethyl)imidazol-1-yl]phenyl]-5-oxidanylidene-pyrrolidin-3-yl]methyl]quinoline-6-carboxamide Openeye Name: 2-amino-N-[[1-[4-[2-(dimethylaminomethyl)imidazol-1-yl]phenyl]-5-oxo-pyrrolidin-3-yl]methyl]quinoline-6-carboxamide CAS Name: 2-amino-N-[[1-[4-[2-(dimethylaminomethyl)-1-imidazolyl]phenyl]-5-oxo-3-pyrrolidinyl]methyl]-6-quinolinecarboxamide IUPAC Name: 2-amino-N-[[1-[4-[2-(dimethylaminomethyl)imidazol-1-yl]phenyl]-5-oxopyrrolidin-3-yl]methyl]quinoline-6-carboxamide Traditional Name: 2-amino-N-[[1-[4-[2-(dimethylaminomethyl)imidazol-1-yl]phenyl]-5-keto-pyrrolidin-3-yl]methyl]quinoline-6-carboxamide Formula: C27H29N7O2 MolecularWeight: 483.56486

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=NC=CN1C2=CC=C(C=C2)N3CC(CC3=O)CNC(=O)C4=CC5=C(C=C4)N=C(C=C5)N

Isomeric SMILES

CN(C)CC1=NC=CN1C2=CC=C(C=C2)N3CC(CC3=O)CNC(=O)C4=CC5=C(C=C4)N=C(C=C5)N

InChI

InChI=1S/C27H29N7O2/c1-32(2)17-25-29-11-12-33(25)21-5-7-22(8-6-21)34-16-18(13-26(34)35)15-30-27(36)20-3-9-23-19(14-20)4-10-24(28)31-23/h3-12,14,18H,13,15-17H2,1-2H3,(H2,28,31)(H,30,36)