1-(1H-benzo[b][1,6]naphthyridin-2-yl)-N-tert-butyl-methanimine

Systemtic Name: 1-(1H-benzo[b][1,6]naphthyridin-2-yl)-N-tert-butyl-methanimine Openeye Name: 1-(1H-benzo[b][1,6]naphthyridin-2-yl)-N-tert-butyl-methanimine CAS Name: 1-(1H-benzo[b][1,6]naphthyridin-2-yl)-N-tert-butylmethanimine IUPAC Name: 1-(1H-benzo[b][1,6]naphthyridin-2-yl)-N-tert-butylmethanimine Traditional Name: 1H-benzo[b][1,6]naphthyridin-2-ylmethylene(tert-butyl)amine Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CN1CC2=CC3=CC=CC=C3N=C2C=C1

Isomeric SMILES

CC(C)(C)N=CN1CC2=CC3=CC=CC=C3N=C2C=C1

InChI

InChI=1S/C17H19N3/c1-17(2,3)18-12-20-9-8-16-14(11-20)10-13-6-4-5-7-15(13)19-16/h4-10,12H,11H2,1-3H3