2-ethyl-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]butanamide

Systemtic Name: 2-ethyl-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]butanamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2-ethyl-butanamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2-ethylbutanamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2-ethylbutanamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2-ethyl-butyramide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(CC)C(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c1-3-16(4-2)21(25)23-19-12-13-20-18(15-19)11-8-14-24(20)22(26)17-9-6-5-7-10-17/h5-7,9-10,12-13,15-16H,3-4,8,11,14H2,1-2H3,(H,23,25)