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

Systemtic Name: 2-(8-methoxy-3-methyl-indolo[3,2-c][1,8]naphthyridin-5-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(8-methoxy-3-methyl-indolo[3,2-c][1,8]naphthyridin-5-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(8-methoxy-3-methyl-5-indolo[3,2-c][1,8]naphthyridinyl)-N,N-dimethylethanamine IUPAC Name: 2-(8-methoxy-3-methylindolo[3,2-c][1,8]naphthyridin-5-yl)-N,N-dimethylethanamine Traditional Name: 2-(8-methoxy-3-methyl-indolo[3,2-c][1,8]naphthyridin-5-yl)ethyl-dimethyl-amine Formula: C20H22N4O MolecularWeight: 334.41488

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O/c1-13-5-7-15-19-17(12-24(20(15)21-13)10-9-23(2)3)16-11-14(25-4)6-8-18(16)22-19/h5-8,11-12H,9-10H2,1-4H3