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

Systemtic Name: 1-(cyclopropylmethyl)-6-(3-methoxypropanoyl)-3-(2-methylquinolin-5-yl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 1-(cyclopropylmethyl)-6-(3-methoxypropanoyl)-3-(2-methyl-5-quinolyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 1-(cyclopropylmethyl)-6-(3-methoxy-1-oxopropyl)-3-(2-methyl-5-quinolinyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 1-(cyclopropylmethyl)-6-(3-methoxypropanoyl)-3-(2-methylquinolin-5-yl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 1-(cyclopropylmethyl)-6-(3-methoxypropanoyl)-3-(2-methyl-5-quinolyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC(=C2C=C1)C3=CC4=C(CCN(C4)C(=O)CCOC)N(C3=O)CC5CC5

Isomeric SMILES

CC1=NC2=CC=CC(=C2C=C1)C3=CC4=C(CCN(C4)C(=O)CCOC)N(C3=O)CC5CC5

InChI

InChI=1S/C26H29N3O3/c1-17-6-9-21-20(4-3-5-23(21)27-17)22-14-19-16-28(25(30)11-13-32-2)12-10-24(19)29(26(22)31)15-18-7-8-18/h3-6,9,14,18H,7-8,10-13,15-16H2,1-2H3