4-cyano-N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)benzamide

Systemtic Name: 4-cyano-N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)benzamide Openeye Name: 4-cyano-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide CAS Name: 4-cyano-N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]benzamide IUPAC Name: 4-cyano-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide Traditional Name: 4-cyano-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C#N)N(C1)C(=O)C4CC4

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C#N)N(C1)C(=O)C4CC4

InChI

InChI=1S/C21H19N3O2/c22-13-14-3-5-15(6-4-14)20(25)23-18-9-10-19-17(12-18)2-1-11-24(19)21(26)16-7-8-16/h3-6,9-10,12,16H,1-2,7-8,11H2,(H,23,25)