N'-(6-methoxy-1-methyl-3,4-dihydro-2H-quinolin-8-yl)-N-(phenylmethyl)butanediamide

Systemtic Name: N'-(6-methoxy-1-methyl-3,4-dihydro-2H-quinolin-8-yl)-N-(phenylmethyl)butanediamide Openeye Name: N-benzyl-N'-(6-methoxy-1-methyl-3,4-dihydro-2H-quinolin-8-yl)butanediamide CAS Name: N'-(6-methoxy-1-methyl-3,4-dihydro-2H-quinolin-8-yl)-N-(phenylmethyl)butanediamide IUPAC Name: N-benzyl-N'-(6-methoxy-1-methyl-3,4-dihydro-2H-quinolin-8-yl)butanediamide Traditional Name: N-benzyl-N'-(6-methoxy-1-methyl-3,4-dihydro-2H-quinolin-8-yl)succinamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=CC(=CC(=C21)NC(=O)CCC(=O)NCC3=CC=CC=C3)OC

Isomeric SMILES

CN1CCCC2=CC(=CC(=C21)NC(=O)CCC(=O)NCC3=CC=CC=C3)OC

InChI

InChI=1S/C22H27N3O3/c1-25-12-6-9-17-13-18(28-2)14-19(22(17)25)24-21(27)11-10-20(26)23-15-16-7-4-3-5-8-16/h3-5,7-8,13-14H,6,9-12,15H2,1-2H3,(H,23,26)(H,24,27)