3-azanyl-4-(3,4-dihydro-2H-quinolin-1-yl)benzamide

Systemtic Name: 3-azanyl-4-(3,4-dihydro-2H-quinolin-1-yl)benzamide Openeye Name: 3-amino-4-(3,4-dihydro-2H-quinolin-1-yl)benzamide CAS Name: 3-amino-4-(3,4-dihydro-2H-quinolin-1-yl)benzamide IUPAC Name: 3-amino-4-(3,4-dihydro-2H-quinolin-1-yl)benzamide Traditional Name: 3-amino-4-(3,4-dihydro-2H-quinolin-1-yl)benzamide Formula: C16H17N3O MolecularWeight: 267.32568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=C(C=C(C=C3)C(=O)N)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=C(C=C(C=C3)C(=O)N)N

InChI

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