4-(2,3-dihydro-1-benzofuran-4-ylamino)-6-(4-ethanoylpiperazin-1-yl)carbonyl-8-methyl-quinoline-3-carboxamide

Systemtic Name: 4-(2,3-dihydro-1-benzofuran-4-ylamino)-6-(4-ethanoylpiperazin-1-yl)carbonyl-8-methyl-quinoline-3-carboxamide Openeye Name: 6-(4-acetylpiperazine-1-carbonyl)-4-(2,3-dihydrobenzofuran-4-ylamino)-8-methyl-quinoline-3-carboxamide CAS Name: 6-[(4-acetyl-1-piperazinyl)-oxomethyl]-4-(2,3-dihydrobenzofuran-4-ylamino)-8-methyl-3-quinolinecarboxamide IUPAC Name: 6-(4-acetylpiperazine-1-carbonyl)-4-(2,3-dihydro-1-benzofuran-4-ylamino)-8-methylquinoline-3-carboxamide Traditional Name: 6-(4-acetylpiperazine-1-carbonyl)-4-(coumaran-4-ylamino)-8-methyl-quinoline-3-carboxamide Formula: C26H27N5O4 MolecularWeight: 473.52368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C(=O)N3CCN(CC3)C(=O)C)C(=C(C=N2)C(=O)N)NC4=C5CCOC5=CC=C4

Isomeric SMILES

CC1=C2C(=CC(=C1)C(=O)N3CCN(CC3)C(=O)C)C(=C(C=N2)C(=O)N)NC4=C5CCOC5=CC=C4

InChI

InChI=1S/C26H27N5O4/c1-15-12-17(26(34)31-9-7-30(8-10-31)16(2)32)13-19-23(15)28-14-20(25(27)33)24(19)29-21-4-3-5-22-18(21)6-11-35-22/h3-5,12-14H,6-11H2,1-2H3,(H2,27,33)(H,28,29)