2-(8-chloranyl-3-methyl-indolo[3,2-c][1,8]naphthyridin-5-yl)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(8-chloranyl-3-methyl-indolo[3,2-c][1,8]naphthyridin-5-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(8-chloro-3-methyl-indolo[3,2-c][1,8]naphthyridin-5-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(8-chloro-3-methyl-5-indolo[3,2-c][1,8]naphthyridinyl)-N,N-dimethylethanamine IUPAC Name: 2-(8-chloro-3-methylindolo[3,2-c][1,8]naphthyridin-5-yl)-N,N-dimethylethanamine Traditional Name: 2-(8-chloro-3-methyl-indolo[3,2-c][1,8]naphthyridin-5-yl)ethyl-dimethyl-amine Formula: C19H19ClN4 MolecularWeight: 338.83396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C3=NC4=C(C3=CN2CCN(C)C)C=C(C=C4)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C3=NC4=C(C3=CN2CCN(C)C)C=C(C=C4)Cl

InChI

InChI=1S/C19H19ClN4/c1-12-4-6-14-18-16(15-10-13(20)5-7-17(15)22-18)11-24(19(14)21-12)9-8-23(2)3/h4-7,10-11H,8-9H2,1-3H3