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N'-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-N-(phenylmethyl)ethanediamide

N'-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-N-(phenylmethyl)ethanediamide

Systemtic Name:N'-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-N-(phenylmethyl)ethanediamide
Openeye Name:N'-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-N-benzyl-oxamide
CAS Name:N'-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-N-(phenylmethyl)oxamide
IUPAC Name:N'-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-N-benzyloxamide
Traditional Name:N'-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-N-benzyl-oxamide
Formula: C20H21N3O3
MolecularWeight: 351.39904
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C(=O)NCC3=CC=CC=C3


Isomeric SMILES

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C(=O)NCC3=CC=CC=C3


InChI

InChI=1S/C20H21N3O3/c1-14(24)23-11-5-8-16-9-10-17(12-18(16)23)22-20(26)19(25)21-13-15-6-3-2-4-7-15/h2-4,6-7,9-10,12H,5,8,11,13H2,1H3,(H,21,25)(H,22,26)


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