[4-(4-azanyl-6,7-dimethoxy-5-phenyl-quinolin-2-yl)piperazin-1-yl]-(furan-2-yl)methanone

Systemtic Name: [4-(4-azanyl-6,7-dimethoxy-5-phenyl-quinolin-2-yl)piperazin-1-yl]-(furan-2-yl)methanone Openeye Name: [4-(4-amino-6,7-dimethoxy-5-phenyl-2-quinolyl)piperazin-1-yl]-(2-furyl)methanone CAS Name: [4-(4-amino-6,7-dimethoxy-5-phenyl-2-quinolinyl)-1-piperazinyl]-(2-furanyl)methanone IUPAC Name: [4-(4-amino-6,7-dimethoxy-5-phenylquinolin-2-yl)piperazin-1-yl]-(furan-2-yl)methanone Traditional Name: [4-(4-amino-6,7-dimethoxy-5-phenyl-2-quinolyl)piperazino]-(2-furyl)methanone Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=CC(=NC2=C1)N3CCN(CC3)C(=O)C4=CC=CO4)N)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C(=C2C(=CC(=NC2=C1)N3CCN(CC3)C(=O)C4=CC=CO4)N)C5=CC=CC=C5)OC

InChI

InChI=1S/C26H26N4O4/c1-32-21-16-19-24(23(25(21)33-2)17-7-4-3-5-8-17)18(27)15-22(28-19)29-10-12-30(13-11-29)26(31)20-9-6-14-34-20/h3-9,14-16H,10-13H2,1-2H3,(H2,27,28)