N-[1-(benzotriazol-1-yl)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)-3,4-dihydro-2H-quinolin-1-yl]propyl]-N-methyl-ethanamide

Systemtic Name: N-[1-(benzotriazol-1-yl)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)-3,4-dihydro-2H-quinolin-1-yl]propyl]-N-methyl-ethanamide Openeye Name: N-[1-(benzotriazol-1-yl)-3-[4-(2-oxopyrrolidin-1-yl)-3,4-dihydro-2H-quinolin-1-yl]propyl]-N-methyl-acetamide CAS Name: N-[1-(1-benzotriazolyl)-3-[4-(2-oxo-1-pyrrolidinyl)-3,4-dihydro-2H-quinolin-1-yl]propyl]-N-methylacetamide IUPAC Name: N-[1-(benzotriazol-1-yl)-3-[4-(2-oxopyrrolidin-1-yl)-3,4-dihydro-2H-quinolin-1-yl]propyl]-N-methylacetamide Traditional Name: N-[1-(benzotriazol-1-yl)-3-[4-(2-ketopyrrolidino)-3,4-dihydro-2H-quinolin-1-yl]propyl]-N-methyl-acetamide Formula: C25H30N6O2 MolecularWeight: 446.5447

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C(CCN1CCC(C2=CC=CC=C21)N3CCCC3=O)N4C5=CC=CC=C5N=N4

Isomeric SMILES

CC(=O)N(C)C(CCN1CCC(C2=CC=CC=C21)N3CCCC3=O)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C25H30N6O2/c1-18(32)28(2)24(31-23-11-6-4-9-20(23)26-27-31)14-17-29-16-13-22(30-15-7-12-25(30)33)19-8-3-5-10-21(19)29/h3-6,8-11,22,24H,7,12-17H2,1-2H3