3-(2-cyclobutylcarbonyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)-6-methoxy-1H-quinolin-2-one

Systemtic Name: 3-(2-cyclobutylcarbonyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)-6-methoxy-1H-quinolin-2-one Openeye Name: 3-[2-(cyclobutanecarbonyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-6-methoxy-1H-quinolin-2-one CAS Name: 3-[2-[cyclobutyl(oxo)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-6-methoxy-1H-quinolin-2-one IUPAC Name: 3-[2-(cyclobutanecarbonyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-6-methoxy-1H-quinolin-2-one Traditional Name: 3-[2-(cyclobutanecarbonyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-6-methoxy-carbostyril Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)C3C4=CC(=C(C=C4CCN3C(=O)C5CCC5)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)C3C4=CC(=C(C=C4CCN3C(=O)C5CCC5)OC)OC

InChI

InChI=1S/C26H28N2O5/c1-31-18-7-8-21-17(11-18)12-20(25(29)27-21)24-19-14-23(33-3)22(32-2)13-16(19)9-10-28(24)26(30)15-5-4-6-15/h7-8,11-15,24H,4-6,9-10H2,1-3H3,(H,27,29)