N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-[2-(4-ethylbenzyl)pyrazol-3-yl]-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CCC3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H26N4O2/c1-2-17-7-9-18(10-8-17)16-28-22(13-14-25-28)27-23(29)12-11-20-15-19-5-3-4-6-21(19)26-24(20)30/h3-10,13-14,20H,2,11-12,15-16H2,1H3,(H,26,30)(H,27,29)