4-[[cyclopropyl-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]amino]methyl]benzamide

Systemtic Name: 4-[[cyclopropyl-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]amino]methyl]benzamide CAS Name: 4-[[cyclopropyl-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]amino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]amino]methyl]benzamide Traditional Name: 4-[[cyclopropyl-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]amino]methyl]benzamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN(CC3=CC=C(C=C3)C(=O)N)C4CC4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN(CC3=CC=C(C=C3)C(=O)N)C4CC4

InChI

InChI=1S/C22H25N3O2/c23-22(27)18-9-7-16(8-10-18)14-24(19-11-12-19)15-21(26)25-13-3-5-17-4-1-2-6-20(17)25/h1-2,4,6-10,19H,3,5,11-15H2,(H2,23,27)