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

Systemtic Name: 3-(8-methoxy-3-methyl-indolo[3,2-c][1,8]naphthyridin-5-yl)-N,N-dimethyl-propan-1-amine Openeye Name: 3-(8-methoxy-3-methyl-indolo[3,2-c][1,8]naphthyridin-5-yl)-N,N-dimethyl-propan-1-amine CAS Name: 3-(8-methoxy-3-methyl-5-indolo[3,2-c][1,8]naphthyridinyl)-N,N-dimethyl-1-propanamine IUPAC Name: 3-(8-methoxy-3-methylindolo[3,2-c][1,8]naphthyridin-5-yl)-N,N-dimethylpropan-1-amine Traditional Name: 3-(8-methoxy-3-methyl-indolo[3,2-c][1,8]naphthyridin-5-yl)propyl-dimethyl-amine Formula: C21H24N4O MolecularWeight: 348.44146

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O/c1-14-6-8-16-20-18(17-12-15(26-4)7-9-19(17)23-20)13-25(21(16)22-14)11-5-10-24(2)3/h6-9,12-13H,5,10-11H2,1-4H3