1-(cyclopropylmethyl)-6-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)-3-isoquinolin-5-yl-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name: 1-(cyclopropylmethyl)-6-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)-3-isoquinolin-5-yl-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 1-(cyclopropylmethyl)-6-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)-3-(5-isoquinolyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 1-(cyclopropylmethyl)-6-[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]-3-(5-isoquinolinyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 1-(cyclopropylmethyl)-6-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)-3-isoquinolin-5-yl-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 1-(cyclopropylmethyl)-6-(2,3-dihydro-1,4-benzodioxin-3-carbonyl)-3-(5-isoquinolyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C30H27N3O4 MolecularWeight: 493.55308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2C3=C(CN(CC3)C(=O)C4COC5=CC=CC=C5O4)C=C(C2=O)C6=CC=CC7=C6C=CN=C7

Isomeric SMILES

C1CC1CN2C3=C(CN(CC3)C(=O)C4COC5=CC=CC=C5O4)C=C(C2=O)C6=CC=CC7=C6C=CN=C7

InChI

InChI=1S/C30H27N3O4/c34-29-24(23-5-3-4-20-15-31-12-10-22(20)23)14-21-17-32(13-11-25(21)33(29)16-19-8-9-19)30(35)28-18-36-26-6-1-2-7-27(26)37-28/h1-7,10,12,14-15,19,28H,8-9,11,13,16-18H2