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

Systemtic Name: N-methyl-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: N-methyl-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-tetralin-1-yl-propanamide CAS Name: N-methyl-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: N-methyl-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-methyl-N-tetralin-1-yl-propionamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

CN(C1CCCC2=CC=CC=C12)C(=O)CCC3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H26N2O2/c1-25(21-12-6-9-16-7-2-4-10-19(16)21)22(26)14-13-18-15-17-8-3-5-11-20(17)24-23(18)27/h2-5,7-8,10-11,18,21H,6,9,12-15H2,1H3,(H,24,27)