2-azanyl-1-(3,4-dihydro-2H-benzo[h][1,5]naphthyridin-1-yl)propan-1-one

Systemtic Name: 2-azanyl-1-(3,4-dihydro-2H-benzo[h][1,5]naphthyridin-1-yl)propan-1-one Openeye Name: 2-amino-1-(3,4-dihydro-2H-benzo[h][1,5]naphthyridin-1-yl)propan-1-one CAS Name: 2-amino-1-(3,4-dihydro-2H-benzo[h][1,5]naphthyridin-1-yl)-1-propanone IUPAC Name: 2-amino-1-(3,4-dihydro-2H-benzo[h][1,5]naphthyridin-1-yl)propan-1-one Traditional Name: 2-amino-1-(3,4-dihydro-2H-benzo[h][1,5]naphthyridin-1-yl)propan-1-one Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=C1C3=CC=CC=C3C=N2)N

Isomeric SMILES

CC(C(=O)N1CCCC2=C1C3=CC=CC=C3C=N2)N

InChI

InChI=1S/C15H17N3O/c1-10(16)15(19)18-8-4-7-13-14(18)12-6-3-2-5-11(12)9-17-13/h2-3,5-6,9-10H,4,7-8,16H2,1H3