benzene; N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-2-yl]ethanamide

Systemtic Name: benzene; N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-2-yl]ethanamide Openeye Name: benzene; N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-2-yl]acetamide CAS Name: benzene; N-[1-[3-(4-cyanophenyl)-1-oxopropyl]-3,4-dihydro-2H-quinolin-2-yl]acetamide IUPAC Name: benzene; N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-2-yl]acetamide Traditional Name: benzene; N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-2-yl]acetamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC2=CC=CC=C2N1C(=O)CCC3=CC=C(C=C3)C#N.C1=CC=CC=C1

Isomeric SMILES

CC(=O)NC1CCC2=CC=CC=C2N1C(=O)CCC3=CC=C(C=C3)C#N.C1=CC=CC=C1

InChI

InChI=1S/C21H21N3O2.C6H6/c1-15(25)23-20-12-11-18-4-2-3-5-19(18)24(20)21(26)13-10-16-6-8-17(14-22)9-7-16;1-2-4-6-5-3-1/h2-9,20H,10-13H2,1H3,(H,23,25);1-6H