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

Systemtic Name: 3-(8-chloranyl-3-methyl-indolo[3,2-c][1,8]naphthyridin-5-yl)-N,N-dimethyl-propan-1-amine Openeye Name: 3-(8-chloro-3-methyl-indolo[3,2-c][1,8]naphthyridin-5-yl)-N,N-dimethyl-propan-1-amine CAS Name: 3-(8-chloro-3-methyl-5-indolo[3,2-c][1,8]naphthyridinyl)-N,N-dimethyl-1-propanamine IUPAC Name: 3-(8-chloro-3-methylindolo[3,2-c][1,8]naphthyridin-5-yl)-N,N-dimethylpropan-1-amine Traditional Name: 3-(8-chloro-3-methyl-indolo[3,2-c][1,8]naphthyridin-5-yl)propyl-dimethyl-amine Formula: C20H21ClN4 MolecularWeight: 352.86054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C3=NC4=C(C3=CN2CCCN(C)C)C=C(C=C4)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C3=NC4=C(C3=CN2CCCN(C)C)C=C(C=C4)Cl

InChI

InChI=1S/C20H21ClN4/c1-13-5-7-15-19-17(16-11-14(21)6-8-18(16)23-19)12-25(20(15)22-13)10-4-9-24(2)3/h5-8,11-12H,4,9-10H2,1-3H3