1-(cyclopropylmethyl)-3-(2-methylquinolin-5-yl)-6-(oxolan-3-ylcarbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name: 1-(cyclopropylmethyl)-3-(2-methylquinolin-5-yl)-6-(oxolan-3-ylcarbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 1-(cyclopropylmethyl)-3-(2-methyl-5-quinolyl)-6-(tetrahydrofuran-3-carbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 1-(cyclopropylmethyl)-3-(2-methyl-5-quinolinyl)-6-[oxo(3-oxolanyl)methyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 1-(cyclopropylmethyl)-3-(2-methylquinolin-5-yl)-6-(oxolane-3-carbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 1-(cyclopropylmethyl)-3-(2-methyl-5-quinolyl)-6-(tetrahydrofuran-3-carbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC(=C2C=C1)C3=CC4=C(CCN(C4)C(=O)C5CCOC5)N(C3=O)CC6CC6

Isomeric SMILES

CC1=NC2=CC=CC(=C2C=C1)C3=CC4=C(CCN(C4)C(=O)C5CCOC5)N(C3=O)CC6CC6

InChI

InChI=1S/C27H29N3O3/c1-17-5-8-22-21(3-2-4-24(22)28-17)23-13-20-15-29(26(31)19-10-12-33-16-19)11-9-25(20)30(27(23)32)14-18-6-7-18/h2-5,8,13,18-19H,6-7,9-12,14-16H2,1H3