N,N-dimethyl-3-(3-methyl-6,11-dihydroindolo[3,2-c][1,8]naphthyridin-5-yl)propan-1-amine

Systemtic Name: N,N-dimethyl-3-(3-methyl-6,11-dihydroindolo[3,2-c][1,8]naphthyridin-5-yl)propan-1-amine Openeye Name: N,N-dimethyl-3-(3-methyl-6,11-dihydroindolo[3,2-c][1,8]naphthyridin-5-yl)propan-1-amine CAS Name: N,N-dimethyl-3-(3-methyl-6,11-dihydroindolo[3,2-c][1,8]naphthyridin-5-yl)-1-propanamine IUPAC Name: N,N-dimethyl-3-(3-methyl-6,11-dihydroindolo[3,2-c][1,8]naphthyridin-5-yl)propan-1-amine Traditional Name: dimethyl-[3-(3-methyl-6,11-dihydroindolo[3,2-c][1,8]naphthyridin-5-yl)propyl]amine Formula: C20H24N4 MolecularWeight: 320.43136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C3=C(CN2CCCN(C)C)C4=CC=CC=C4N3

Isomeric SMILES

CC1=NC2=C(C=C1)C3=C(CN2CCCN(C)C)C4=CC=CC=C4N3

InChI

InChI=1S/C20H24N4/c1-14-9-10-16-19-17(15-7-4-5-8-18(15)22-19)13-24(20(16)21-14)12-6-11-23(2)3/h4-5,7-10,22H,6,11-13H2,1-3H3