1-[2-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-6-pyrimidin-5-yl-3,4-dihydro-1,8-naphthyridin-2-one

Systemtic Name: 1-[2-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-6-pyrimidin-5-yl-3,4-dihydro-1,8-naphthyridin-2-one Openeye Name: 1-[2-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-6-pyrimidin-5-yl-3,4-dihydro-1,8-naphthyridin-2-one CAS Name: 1-[2-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-6-(5-pyrimidinyl)-3,4-dihydro-1,8-naphthyridin-2-one IUPAC Name: 1-[2-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-6-pyrimidin-5-yl-3,4-dihydro-1,8-naphthyridin-2-one Traditional Name: 1-[2-keto-2-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-6-(5-pyrimidyl)-3,4-dihydro-1,8-naphthyridin-2-one Formula: C24H23N5O3 MolecularWeight: 429.47112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCN(C2)C(=O)CN3C(=O)CCC4=C3N=CC(=C4)C5=CN=CN=C5)C=C1

Isomeric SMILES

COC1=CC2=C(CCN(C2)C(=O)CN3C(=O)CCC4=C3N=CC(=C4)C5=CN=CN=C5)C=C1

InChI

InChI=1S/C24H23N5O3/c1-32-21-4-2-16-6-7-28(13-19(16)9-21)23(31)14-29-22(30)5-3-17-8-18(12-27-24(17)29)20-10-25-15-26-11-20/h2,4,8-12,15H,3,5-7,13-14H2,1H3