(2S)-2-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-N-propyl-propanamide

Systemtic Name: (2S)-2-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-N-propyl-propanamide Openeye Name: (2S)-2-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-N-propyl-propanamide CAS Name: (2S)-2-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: (2S)-2-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-N-propylpropanamide Traditional Name: (2S)-2-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-N-propyl-propionamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)CN1CCCC2=C1C=CC(=C2)C

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)CN1CCCC2=C1C=CC(=C2)C

InChI

InChI=1S/C18H27N3O2/c1-4-9-19-18(23)14(3)20-17(22)12-21-10-5-6-15-11-13(2)7-8-16(15)21/h7-8,11,14H,4-6,9-10,12H2,1-3H3,(H,19,23)(H,20,22)/t14-/m0/s1