3-(8-methoxy-2-methyl-quinolin-5-yl)-1-methyl-6-(quinolin-5-ylmethyl)-5,6,7,8-tetrahydro-1,6-naphthyridin-6-ium-2-one

Systemtic Name: 3-(8-methoxy-2-methyl-quinolin-5-yl)-1-methyl-6-(quinolin-5-ylmethyl)-5,6,7,8-tetrahydro-1,6-naphthyridin-6-ium-2-one Openeye Name: 3-(8-methoxy-2-methyl-5-quinolyl)-1-methyl-6-(5-quinolylmethyl)-5,6,7,8-tetrahydro-1,6-naphthyridin-6-ium-2-one CAS Name: 3-(8-methoxy-2-methyl-5-quinolinyl)-1-methyl-6-(5-quinolinylmethyl)-5,6,7,8-tetrahydro-1,6-naphthyridin-6-ium-2-one IUPAC Name: 3-(8-methoxy-2-methylquinolin-5-yl)-1-methyl-6-(quinolin-5-ylmethyl)-5,6,7,8-tetrahydro-1,6-naphthyridin-6-ium-2-one Traditional Name: 3-(8-methoxy-2-methyl-5-quinolyl)-1-methyl-6-(5-quinolylmethyl)-5,6,7,8-tetrahydro-1,6-naphthyridin-6-ium-2-one Formula: C30H29N4O2+ MolecularWeight: 477.57686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2C=C1)C3=CC4=C(CC[NH+](C4)CC5=C6C=CC=NC6=CC=C5)N(C3=O)C)OC

Isomeric SMILES

CC1=NC2=C(C=CC(=C2C=C1)C3=CC4=C(CC[NH+](C4)CC5=C6C=CC=NC6=CC=C5)N(C3=O)C)OC

InChI

InChI=1S/C30H28N4O2/c1-19-9-10-24-23(11-12-28(36-3)29(24)32-19)25-16-21-18-34(15-13-27(21)33(2)30(25)35)17-20-6-4-8-26-22(20)7-5-14-31-26/h4-12,14,16H,13,15,17-18H2,1-3H3/p+1