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

Systemtic Name: 1-(cyclopropylmethyl)-6-(1-ethylpiperidin-4-yl)-3-(2-methylquinolin-5-yl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 1-(cyclopropylmethyl)-6-(1-ethyl-4-piperidyl)-3-(2-methyl-5-quinolyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 1-(cyclopropylmethyl)-6-(1-ethyl-4-piperidinyl)-3-(2-methyl-5-quinolinyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 1-(cyclopropylmethyl)-6-(1-ethylpiperidin-4-yl)-3-(2-methylquinolin-5-yl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 1-(cyclopropylmethyl)-6-(1-ethyl-4-piperidyl)-3-(2-methyl-5-quinolyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C29H36N4O MolecularWeight: 456.62234

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)N2CCC3=C(C2)C=C(C(=O)N3CC4CC4)C5=C6C=CC(=NC6=CC=C5)C

Isomeric SMILES

CCN1CCC(CC1)N2CCC3=C(C2)C=C(C(=O)N3CC4CC4)C5=C6C=CC(=NC6=CC=C5)C

InChI

InChI=1S/C29H36N4O/c1-3-31-14-11-23(12-15-31)32-16-13-28-22(19-32)17-26(29(34)33(28)18-21-8-9-21)24-5-4-6-27-25(24)10-7-20(2)30-27/h4-7,10,17,21,23H,3,8-9,11-16,18-19H2,1-2H3