N-(methylcarbamoyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide

Systemtic Name: N-(methylcarbamoyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide Openeye Name: N-(methylcarbamoyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: N-(methylcarbamoyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide IUPAC Name: N-(methylcarbamoyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: N-(methylcarbamoyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propionamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(C)C(=O)NC(=O)NC

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(C)C(=O)NC(=O)NC

InChI

InChI=1S/C15H21N3O2/c1-10-6-7-13-12(9-10)5-4-8-18(13)11(2)14(19)17-15(20)16-3/h6-7,9,11H,4-5,8H2,1-3H3,(H2,16,17,19,20)