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

Systemtic Name: 4-chloranyl-N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-N-methyl-benzamide Openeye Name: 4-chloro-N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-N-methyl-benzamide CAS Name: 4-chloro-N-[1-[3-(4-cyanophenyl)-1-oxopropyl]-3,4-dihydro-2H-quinolin-6-yl]-N-methylbenzamide IUPAC Name: 4-chloro-N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-N-methylbenzamide Traditional Name: 4-chloro-N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-N-methyl-benzamide Formula: C27H24ClN3O2 MolecularWeight: 457.95136

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H24ClN3O2/c1-30(27(33)21-9-11-23(28)12-10-21)24-13-14-25-22(17-24)3-2-16-31(25)26(32)15-8-19-4-6-20(18-29)7-5-19/h4-7,9-14,17H,2-3,8,15-16H2,1H3