N-(1-cyclopropylethyl)-N-methyl-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-(1-cyclopropylethyl)-N-methyl-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-(1-cyclopropylethyl)-N-methyl-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-(1-cyclopropylethyl)-N-methyl-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-(1-cyclopropylethyl)-N-methyl-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-(1-cyclopropylethyl)-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-methyl-propionamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC(C1CC1)N(C)C(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H24N2O2/c1-12(13-7-8-13)20(2)17(21)10-9-15-11-14-5-3-4-6-16(14)19-18(15)22/h3-6,12-13,15H,7-11H2,1-2H3,(H,19,22)