4-tert-butyl-N-[3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]benzamide Openeye Name: 4-tert-butyl-N-[3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]benzamide CAS Name: 4-tert-butyl-N-[3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]benzamide Traditional Name: 4-tert-butyl-N-[3-keto-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propyl]benzamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NCCC(=O)N2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCCC(=O)N2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C24H30N2O3/c1-24(2,3)19-9-7-17(8-10-19)23(28)25-14-13-22(27)26-15-5-6-18-16-20(29-4)11-12-21(18)26/h7-12,16H,5-6,13-15H2,1-4H3,(H,25,28)