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

Systemtic Name: 2-(6-azanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)-N-(cyclopropylmethyl)ethanamide Openeye Name: 2-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)-N-(cyclopropylmethyl)acetamide CAS Name: 2-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)-N-(cyclopropylmethyl)acetamide IUPAC Name: 2-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)-N-(cyclopropylmethyl)acetamide Traditional Name: 2-(6-amino-2-keto-3,4-dihydroquinolin-1-yl)-N-(cyclopropylmethyl)acetamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)CN2C(=O)CCC3=C2C=CC(=C3)N

Isomeric SMILES

C1CC1CNC(=O)CN2C(=O)CCC3=C2C=CC(=C3)N

InChI

InChI=1S/C15H19N3O2/c16-12-4-5-13-11(7-12)3-6-15(20)18(13)9-14(19)17-8-10-1-2-10/h4-5,7,10H,1-3,6,8-9,16H2,(H,17,19)