ethyl N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]carbamate

Systemtic Name: ethyl N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]carbamate Openeye Name: ethyl N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]carbamate CAS Name: N-[1-[3-(4-cyanophenyl)-1-oxopropyl]-3,4-dihydro-2H-quinolin-6-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]carbamate Traditional Name: N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]carbamic acid ethyl ester Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)CCC3=CC=C(C=C3)C#N

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)CCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H23N3O3/c1-2-28-22(27)24-19-10-11-20-18(14-19)4-3-13-25(20)21(26)12-9-16-5-7-17(15-23)8-6-16/h5-8,10-11,14H,2-4,9,12-13H2,1H3,(H,24,27)