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

Systemtic Name: N-[2-[(6-azanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)amino]ethyl]ethanamide Openeye Name: N-[2-[(6-amino-2-oxo-3,4-dihydro-1H-quinolin-7-yl)amino]ethyl]acetamide CAS Name: N-[2-[(6-amino-2-oxo-3,4-dihydro-1H-quinolin-7-yl)amino]ethyl]acetamide IUPAC Name: N-[2-[(6-amino-2-oxo-3,4-dihydro-1H-quinolin-7-yl)amino]ethyl]acetamide Traditional Name: N-[2-[(6-amino-2-keto-3,4-dihydro-1H-quinolin-7-yl)amino]ethyl]acetamide Formula: C13H18N4O2 MolecularWeight: 262.30762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=C(C=C2CCC(=O)NC2=C1)N

Isomeric SMILES

CC(=O)NCCNC1=C(C=C2CCC(=O)NC2=C1)N

InChI

InChI=1S/C13H18N4O2/c1-8(18)15-4-5-16-12-7-11-9(6-10(12)14)2-3-13(19)17-11/h6-7,16H,2-5,14H2,1H3,(H,15,18)(H,17,19)