1-(cyclopropylmethyl)-6-(2,2-dimethyloxan-4-yl)carbonyl-3-(2-methylquinolin-5-yl)-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name: 1-(cyclopropylmethyl)-6-(2,2-dimethyloxan-4-yl)carbonyl-3-(2-methylquinolin-5-yl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 1-(cyclopropylmethyl)-6-(2,2-dimethyltetrahydropyran-4-carbonyl)-3-(2-methyl-5-quinolyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 1-(cyclopropylmethyl)-6-[(2,2-dimethyl-4-oxanyl)-oxomethyl]-3-(2-methyl-5-quinolinyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 1-(cyclopropylmethyl)-6-(2,2-dimethyloxane-4-carbonyl)-3-(2-methylquinolin-5-yl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 1-(cyclopropylmethyl)-6-(2,2-dimethyltetrahydropyran-4-carbonyl)-3-(2-methyl-5-quinolyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C30H35N3O3 MolecularWeight: 485.6172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC(=C2C=C1)C3=CC4=C(CCN(C4)C(=O)C5CCOC(C5)(C)C)N(C3=O)CC6CC6

Isomeric SMILES

CC1=NC2=CC=CC(=C2C=C1)C3=CC4=C(CCN(C4)C(=O)C5CCOC(C5)(C)C)N(C3=O)CC6CC6

InChI

InChI=1S/C30H35N3O3/c1-19-7-10-24-23(5-4-6-26(24)31-19)25-15-22-18-32(28(34)21-12-14-36-30(2,3)16-21)13-11-27(22)33(29(25)35)17-20-8-9-20/h4-7,10,15,20-21H,8-9,11-14,16-18H2,1-3H3