6-azanyl-N-(4-cyanophenyl)-3,4-dihydro-2H-quinoline-1-carboxamide

Systemtic Name: 6-azanyl-N-(4-cyanophenyl)-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: 6-amino-N-(4-cyanophenyl)-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: 6-amino-N-(4-cyanophenyl)-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: 6-amino-N-(4-cyanophenyl)-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: 6-amino-N-(4-cyanophenyl)-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N)N(C1)C(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC2=C(C=CC(=C2)N)N(C1)C(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H16N4O/c18-11-12-3-6-15(7-4-12)20-17(22)21-9-1-2-13-10-14(19)5-8-16(13)21/h3-8,10H,1-2,9,19H2,(H,20,22)