6-azanyl-N-phenyl-3,4-dihydro-2H-quinoline-1-carboxamide

Systemtic Name: 6-azanyl-N-phenyl-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: 6-amino-N-phenyl-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: 6-amino-N-phenyl-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: 6-amino-N-phenyl-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: 6-amino-N-phenyl-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O/c17-13-8-9-15-12(11-13)5-4-10-19(15)16(20)18-14-6-2-1-3-7-14/h1-3,6-9,11H,4-5,10,17H2,(H,18,20)