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

Systemtic Name: 5-(naphthalen-1-ylmethylamino)-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-(1-naphthylmethylamino)-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-(1-naphthalenylmethylamino)-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-(naphthalen-1-ylmethylamino)-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 2-keto-5-(1-naphthylmethylamino)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)N)NCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)N)NCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O2/c22-20(25)17-11-16-18(9-4-10-19(16)24-21(17)26)23-12-14-7-3-6-13-5-1-2-8-15(13)14/h1-3,5-8,11,18,23H,4,9-10,12H2,(H2,22,25)(H,24,26)