[4-(1-azanyl-6,7-dimethoxy-isoquinolin-3-yl)piperazin-1-yl]-(furan-2-yl)methanone

Systemtic Name: [4-(1-azanyl-6,7-dimethoxy-isoquinolin-3-yl)piperazin-1-yl]-(furan-2-yl)methanone Openeye Name: [4-(1-amino-6,7-dimethoxy-3-isoquinolyl)piperazin-1-yl]-(2-furyl)methanone CAS Name: [4-(1-amino-6,7-dimethoxy-3-isoquinolinyl)-1-piperazinyl]-(2-furanyl)methanone IUPAC Name: [4-(1-amino-6,7-dimethoxyisoquinolin-3-yl)piperazin-1-yl]-(furan-2-yl)methanone Traditional Name: [4-(1-amino-6,7-dimethoxy-3-isoquinolyl)piperazino]-(2-furyl)methanone Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(N=C2N)N3CCN(CC3)C(=O)C4=CC=CO4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(N=C2N)N3CCN(CC3)C(=O)C4=CC=CO4)OC

InChI

InChI=1S/C20H22N4O4/c1-26-16-10-13-11-18(22-19(21)14(13)12-17(16)27-2)23-5-7-24(8-6-23)20(25)15-4-3-9-28-15/h3-4,9-12H,5-8H2,1-2H3,(H2,21,22)