2-[(7-azanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[(7-azanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[(7-amino-2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]-N-cyclopropyl-acetamide CAS Name: 2-[(7-amino-2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]-N-cyclopropylacetamide IUPAC Name: 2-[(7-amino-2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]-N-cyclopropylacetamide Traditional Name: 2-[(7-amino-2-keto-3,4-dihydro-1H-quinolin-6-yl)amino]-N-cyclopropyl-acetamide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC2=C(C=C3C(=C2)CCC(=O)N3)N

Isomeric SMILES

C1CC1NC(=O)CNC2=C(C=C3C(=C2)CCC(=O)N3)N

InChI

InChI=1S/C14H18N4O2/c15-10-6-11-8(1-4-13(19)18-11)5-12(10)16-7-14(20)17-9-2-3-9/h5-6,9,16H,1-4,7,15H2,(H,17,20)(H,18,19)