6-[4-(1H-indol-3-yl)butan-2-yl]-3-[(2-methoxyphenyl)methyl]-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name: 6-[4-(1H-indol-3-yl)butan-2-yl]-3-[(2-methoxyphenyl)methyl]-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 6-[3-(1H-indol-3-yl)-1-methyl-propyl]-3-[(2-methoxyphenyl)methyl]-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 6-[4-(1H-indol-3-yl)butan-2-yl]-3-[(2-methoxyphenyl)methyl]-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 6-[4-(1H-indol-3-yl)butan-2-yl]-3-[(2-methoxyphenyl)methyl]-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 6-[3-(1H-indol-3-yl)-1-methyl-propyl]-1-methyl-3-o-anisyl-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CNC2=CC=CC=C21)N3CCC4=C(C3)C=C(C(=O)N4C)CC5=CC=CC=C5OC

Isomeric SMILES

CC(CCC1=CNC2=CC=CC=C21)N3CCC4=C(C3)C=C(C(=O)N4C)CC5=CC=CC=C5OC

InChI

InChI=1S/C29H33N3O2/c1-20(12-13-22-18-30-26-10-6-5-9-25(22)26)32-15-14-27-24(19-32)17-23(29(33)31(27)2)16-21-8-4-7-11-28(21)34-3/h4-11,17-18,20,30H,12-16,19H2,1-3H3