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

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

Systemtic Name:1-(cyclopropylmethyl)-3-(2-methylquinolin-5-yl)-6-(oxolan-2-ylcarbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one
Openeye Name:1-(cyclopropylmethyl)-3-(2-methyl-5-quinolyl)-6-(tetrahydrofuran-2-carbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one
CAS Name:1-(cyclopropylmethyl)-3-(2-methyl-5-quinolinyl)-6-[oxo(2-oxolanyl)methyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one
IUPAC Name:1-(cyclopropylmethyl)-3-(2-methylquinolin-5-yl)-6-(oxolane-2-carbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one
Traditional Name:1-(cyclopropylmethyl)-3-(2-methyl-5-quinolyl)-6-(tetrahydrofuran-2-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)C5CCCO5)N(C3=O)CC6CC6


Isomeric SMILES

CC1=NC2=CC=CC(=C2C=C1)C3=CC4=C(CCN(C4)C(=O)C5CCCO5)N(C3=O)CC6CC6


InChI

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


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