1-[2-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-6-pyridin-3-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-pyridin-3-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-(3-pyridyl)-3,4-dihydro-1,8-naphthyridin-2-one CAS Name: 1-[2-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-6-(3-pyridinyl)-3,4-dihydro-1,8-naphthyridin-2-one IUPAC Name: 1-[2-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-6-pyridin-3-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-(3-pyridyl)-3,4-dihydro-1,8-naphthyridin-2-one Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O3/c1-32-22-6-4-17-8-10-28(15-21(17)12-22)24(31)16-29-23(30)7-5-18-11-20(14-27-25(18)29)19-3-2-9-26-13-19/h2-4,6,9,11-14H,5,7-8,10,15-16H2,1H3