2-(6-azanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)-N-cyclopropyl-ethanamide

Systemtic Name: 2-(6-azanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)-N-cyclopropyl-ethanamide Openeye Name: 2-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)-N-cyclopropyl-acetamide CAS Name: 2-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)-N-cyclopropylacetamide IUPAC Name: 2-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)-N-cyclopropylacetamide Traditional Name: 2-(6-amino-2-keto-3,4-dihydroquinolin-1-yl)-N-cyclopropyl-acetamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2C(=O)CCC3=C2C=CC(=C3)N

Isomeric SMILES

C1CC1NC(=O)CN2C(=O)CCC3=C2C=CC(=C3)N

InChI

InChI=1S/C14H17N3O2/c15-10-2-5-12-9(7-10)1-6-14(19)17(12)8-13(18)16-11-3-4-11/h2,5,7,11H,1,3-4,6,8,15H2,(H,16,18)