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

Systemtic Name: N-(3-cyanophenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Openeye Name: N-(3-cyanophenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide CAS Name: N-(3-cyanophenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide IUPAC Name: N-(3-cyanophenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Traditional Name: N-(3-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(=C3)C#N)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)NC3=CC=CC(=C3)C#N)NC1

InChI

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