1-(cyclopropylmethyl)-3-isoquinolin-5-yl-6-[(4-methyl-1,3-oxazol-5-yl)carbonyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name: 1-(cyclopropylmethyl)-3-isoquinolin-5-yl-6-[(4-methyl-1,3-oxazol-5-yl)carbonyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 1-(cyclopropylmethyl)-3-(5-isoquinolyl)-6-(4-methyloxazole-5-carbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 1-(cyclopropylmethyl)-3-(5-isoquinolinyl)-6-[(4-methyl-5-oxazolyl)-oxomethyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 1-(cyclopropylmethyl)-3-isoquinolin-5-yl-6-(4-methyl-1,3-oxazole-5-carbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 1-(cyclopropylmethyl)-3-(5-isoquinolyl)-6-(4-methyloxazole-5-carbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C26H24N4O3 MolecularWeight: 440.49376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=N1)C(=O)N2CCC3=C(C2)C=C(C(=O)N3CC4CC4)C5=CC=CC6=C5C=CN=C6

Isomeric SMILES

CC1=C(OC=N1)C(=O)N2CCC3=C(C2)C=C(C(=O)N3CC4CC4)C5=CC=CC6=C5C=CN=C6

InChI

InChI=1S/C26H24N4O3/c1-16-24(33-15-28-16)26(32)29-10-8-23-19(14-29)11-22(25(31)30(23)13-17-5-6-17)21-4-2-3-18-12-27-9-7-20(18)21/h2-4,7,9,11-12,15,17H,5-6,8,10,13-14H2,1H3