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

Systemtic Name: 5-(naphthalen-2-ylmethylamino)-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-(2-naphthylmethylamino)-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-(2-naphthalenylmethylamino)-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-(naphthalen-2-ylmethylamino)-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 2-keto-5-(2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)N)NCC3=CC4=CC=CC=C4C=C3

InChI

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