N-[(E)-(4-chloranylbenzo[c][2,7]naphthyridin-5-yl)methylideneamino]-N-methyl-methanamine

Systemtic Name: N-[(E)-(4-chloranylbenzo[c][2,7]naphthyridin-5-yl)methylideneamino]-N-methyl-methanamine Openeye Name: N-[(E)-(4-chlorobenzo[c][2,7]naphthyridin-5-yl)methyleneamino]-N-methyl-methanamine CAS Name: N-[(E)-(4-chloro-5-benzo[c][2,7]naphthyridinyl)methylideneamino]-N-methylmethanamine IUPAC Name: N-[(E)-(4-chlorobenzo[c][2,7]naphthyridin-5-yl)methylideneamino]-N-methylmethanamine Traditional Name: [(E)-(4-chlorobenzo[c][2,7]naphthyridin-5-yl)methyleneamino]-dimethyl-amine Formula: C15H13ClN4 MolecularWeight: 284.74352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)N=CC1=NC2=CC=CC=C2C3=C1C(=NC=C3)Cl

Isomeric SMILES

CN(C)/N=C/C1=NC2=CC=CC=C2C3=C1C(=NC=C3)Cl

InChI

InChI=1S/C15H13ClN4/c1-20(2)18-9-13-14-11(7-8-17-15(14)16)10-5-3-4-6-12(10)19-13/h3-9H,1-2H3/b18-9+