N-(3-cyanophenyl)-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: N-(3-cyanophenyl)-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: N-(3-cyanophenyl)-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: N-(3-cyanophenyl)-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: N-(3-cyanophenyl)-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: N-(3-cyanophenyl)-2-keto-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(C(=O)N2)C(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CCC2=C(C1)C=C(C(=O)N2)C(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C17H15N3O2/c18-10-11-4-3-6-13(8-11)19-16(21)14-9-12-5-1-2-7-15(12)20-17(14)22/h3-4,6,8-9H,1-2,5,7H2,(H,19,21)(H,20,22)