6-[(4-hydroxyphenyl)methyl]-3-(8-methoxy-2-methyl-quinolin-5-yl)-1-methyl-5,6,7,8-tetrahydro-1,6-naphthyridin-6-ium-2-one

Systemtic Name: 6-[(4-hydroxyphenyl)methyl]-3-(8-methoxy-2-methyl-quinolin-5-yl)-1-methyl-5,6,7,8-tetrahydro-1,6-naphthyridin-6-ium-2-one Openeye Name: 6-[(4-hydroxyphenyl)methyl]-3-(8-methoxy-2-methyl-5-quinolyl)-1-methyl-5,6,7,8-tetrahydro-1,6-naphthyridin-6-ium-2-one CAS Name: 6-[(4-hydroxyphenyl)methyl]-3-(8-methoxy-2-methyl-5-quinolinyl)-1-methyl-5,6,7,8-tetrahydro-1,6-naphthyridin-6-ium-2-one IUPAC Name: 6-[(4-hydroxyphenyl)methyl]-3-(8-methoxy-2-methylquinolin-5-yl)-1-methyl-5,6,7,8-tetrahydro-1,6-naphthyridin-6-ium-2-one Traditional Name: 6-(4-hydroxybenzyl)-3-(8-methoxy-2-methyl-5-quinolyl)-1-methyl-5,6,7,8-tetrahydro-1,6-naphthyridin-6-ium-2-one Formula: C27H28N3O3+ MolecularWeight: 442.52952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2C=C1)C3=CC4=C(CC[NH+](C4)CC5=CC=C(C=C5)O)N(C3=O)C)OC

Isomeric SMILES

CC1=NC2=C(C=CC(=C2C=C1)C3=CC4=C(CC[NH+](C4)CC5=CC=C(C=C5)O)N(C3=O)C)OC

InChI

InChI=1S/C27H27N3O3/c1-17-4-9-22-21(10-11-25(33-3)26(22)28-17)23-14-19-16-30(13-12-24(19)29(2)27(23)32)15-18-5-7-20(31)8-6-18/h4-11,14,31H,12-13,15-16H2,1-3H3/p+1