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

Systemtic Name: N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-N-methyl-benzamide Openeye Name: N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-N-methyl-benzamide CAS Name: N-[1-[3-(4-cyanophenyl)-1-oxopropyl]-3,4-dihydro-2H-quinolin-6-yl]-N-methylbenzamide IUPAC Name: N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-N-methylbenzamide Traditional Name: N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-N-methyl-benzamide Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(C=C1)N(CCC2)C(=O)CCC3=CC=C(C=C3)C#N)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC2=C(C=C1)N(CCC2)C(=O)CCC3=CC=C(C=C3)C#N)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H25N3O2/c1-29(27(32)22-6-3-2-4-7-22)24-14-15-25-23(18-24)8-5-17-30(25)26(31)16-13-20-9-11-21(19-28)12-10-20/h2-4,6-7,9-12,14-15,18H,5,8,13,16-17H2,1H3