1-[2-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-6-(3-methylphenoxy)-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-(3-methylphenoxy)-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-methylphenoxy)-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-methylphenoxy)-3,4-dihydro-1,8-naphthyridin-2-one IUPAC Name: 1-[2-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-6-(3-methylphenoxy)-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-methylphenoxy)-3,4-dihydro-1,8-naphthyridin-2-one Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CN=C3C(=C2)CCC(=O)N3CC(=O)N4CCC5=C(C4)C=C(C=C5)OC

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CN=C3C(=C2)CCC(=O)N3CC(=O)N4CCC5=C(C4)C=C(C=C5)OC

InChI

InChI=1S/C27H27N3O4/c1-18-4-3-5-23(12-18)34-24-13-20-7-9-25(31)30(27(20)28-15-24)17-26(32)29-11-10-19-6-8-22(33-2)14-21(19)16-29/h3-6,8,12-15H,7,9-11,16-17H2,1-2H3