N-(2-cyanophenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide

Systemtic Name: N-(2-cyanophenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Openeye Name: N-(2-cyanophenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide CAS Name: N-(2-cyanophenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide IUPAC Name: N-(2-cyanophenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Traditional Name: N-(2-cyanophenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C#N)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C#N)NC1

InChI

InChI=1S/C17H15N3O/c18-11-14-4-1-2-6-16(14)20-17(21)13-7-8-15-12(10-13)5-3-9-19-15/h1-2,4,6-8,10,19H,3,5,9H2,(H,20,21)