N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-3-(methoxymethyl)benzamide

Systemtic Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-3-(methoxymethyl)benzamide Openeye Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-3-(methoxymethyl)benzamide CAS Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3-(methoxymethyl)benzamide IUPAC Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3-(methoxymethyl)benzamide Traditional Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]-3-(methoxymethyl)benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)NCCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)NCCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O3/c1-26-15-16-6-4-8-18(14-16)21(25)22-12-11-20(24)23-13-5-9-17-7-2-3-10-19(17)23/h2-4,6-8,10,14H,5,9,11-13,15H2,1H3,(H,22,25)