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

Systemtic Name: N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-N-methyl-butanamide Openeye Name: N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-N-methyl-butanamide CAS Name: N-[1-[3-(4-cyanophenyl)-1-oxopropyl]-3,4-dihydro-2H-quinolin-6-yl]-N-methylbutanamide IUPAC Name: N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-N-methylbutanamide Traditional Name: N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-N-methyl-butyramide Formula: C24H27N3O2 MolecularWeight: 389.49008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O2/c1-3-5-23(28)26(2)21-12-13-22-20(16-21)6-4-15-27(22)24(29)14-11-18-7-9-19(17-25)10-8-18/h7-10,12-13,16H,3-6,11,14-15H2,1-2H3