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

Systemtic Name: 2-[(6-azanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[(6-amino-2-oxo-3,4-dihydro-1H-quinolin-7-yl)amino]-N-isopropyl-acetamide CAS Name: 2-[(6-amino-2-oxo-3,4-dihydro-1H-quinolin-7-yl)amino]-N-propan-2-ylacetamide IUPAC Name: 2-[(6-amino-2-oxo-3,4-dihydro-1H-quinolin-7-yl)amino]-N-propan-2-ylacetamide Traditional Name: 2-[(6-amino-2-keto-3,4-dihydro-1H-quinolin-7-yl)amino]-N-isopropyl-acetamide Formula: C14H20N4O2 MolecularWeight: 276.3342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC1=C(C=C2CCC(=O)NC2=C1)N

Isomeric SMILES

CC(C)NC(=O)CNC1=C(C=C2CCC(=O)NC2=C1)N

InChI

InChI=1S/C14H20N4O2/c1-8(2)17-14(20)7-16-12-6-11-9(5-10(12)15)3-4-13(19)18-11/h5-6,8,16H,3-4,7,15H2,1-2H3,(H,17,20)(H,18,19)