6-[2-(benzotriazol-2-yl)ethanoyl]-3-(8-methoxy-2-methyl-quinolin-5-yl)-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name: 6-[2-(benzotriazol-2-yl)ethanoyl]-3-(8-methoxy-2-methyl-quinolin-5-yl)-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 6-[2-(benzotriazol-2-yl)acetyl]-3-(8-methoxy-2-methyl-5-quinolyl)-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 6-[2-(2-benzotriazolyl)-1-oxoethyl]-3-(8-methoxy-2-methyl-5-quinolinyl)-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 6-[2-(benzotriazol-2-yl)acetyl]-3-(8-methoxy-2-methylquinolin-5-yl)-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 6-[2-(benzotriazol-2-yl)acetyl]-3-(8-methoxy-2-methyl-5-quinolyl)-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C28H26N6O3 MolecularWeight: 494.54444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2C=C1)C3=CC4=C(CCN(C4)C(=O)CN5N=C6C=CC=CC6=N5)N(C3=O)C)OC

Isomeric SMILES

CC1=NC2=C(C=CC(=C2C=C1)C3=CC4=C(CCN(C4)C(=O)CN5N=C6C=CC=CC6=N5)N(C3=O)C)OC

InChI

InChI=1S/C28H26N6O3/c1-17-8-9-20-19(10-11-25(37-3)27(20)29-17)21-14-18-15-33(13-12-24(18)32(2)28(21)36)26(35)16-34-30-22-6-4-5-7-23(22)31-34/h4-11,14H,12-13,15-16H2,1-3H3