1-(9-azanyl-1,3,4,5-tetrahydroazepino[4,3-b]quinolin-2-yl)ethanone

Systemtic Name: 1-(9-azanyl-1,3,4,5-tetrahydroazepino[4,3-b]quinolin-2-yl)ethanone Openeye Name: 1-(9-amino-1,3,4,5-tetrahydroazepino[4,3-b]quinolin-2-yl)ethanone CAS Name: 1-(9-amino-1,3,4,5-tetrahydroazepino[4,3-b]quinolin-2-yl)ethanone IUPAC Name: 1-(9-amino-1,3,4,5-tetrahydroazepino[4,3-b]quinolin-2-yl)ethanone Traditional Name: 1-(9-amino-1,3,4,5-tetrahydroazepino[4,3-b]quinolin-2-yl)ethanone Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C(C1)C=C3C=C(C=CC3=N2)N

Isomeric SMILES

CC(=O)N1CCCC2=C(C1)C=C3C=C(C=CC3=N2)N

InChI

InChI=1S/C15H17N3O/c1-10(19)18-6-2-3-14-12(9-18)7-11-8-13(16)4-5-15(11)17-14/h4-5,7-8H,2-3,6,9,16H2,1H3