6-[3-(diethylamino)propoxy]-4-[[3-(hydroxymethyl)-2-methyl-phenyl]amino]-7-methoxy-quinoline-3-carboxamide

Systemtic Name: 6-[3-(diethylamino)propoxy]-4-[[3-(hydroxymethyl)-2-methyl-phenyl]amino]-7-methoxy-quinoline-3-carboxamide Openeye Name: 6-[3-(diethylamino)propoxy]-4-[3-(hydroxymethyl)-2-methyl-anilino]-7-methoxy-quinoline-3-carboxamide CAS Name: 6-[3-(diethylamino)propoxy]-4-[3-(hydroxymethyl)-2-methylanilino]-7-methoxy-3-quinolinecarboxamide IUPAC Name: 6-[3-(diethylamino)propoxy]-4-[3-(hydroxymethyl)-2-methylanilino]-7-methoxyquinoline-3-carboxamide Traditional Name: 6-[3-(diethylamino)propoxy]-7-methoxy-4-(2-methyl-3-methylol-anilino)quinoline-3-carboxamide Formula: C26H34N4O4 MolecularWeight: 466.57256

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCOC1=C(C=C2C(=C1)C(=C(C=N2)C(=O)N)NC3=CC=CC(=C3C)CO)OC

Isomeric SMILES

CCN(CC)CCCOC1=C(C=C2C(=C1)C(=C(C=N2)C(=O)N)NC3=CC=CC(=C3C)CO)OC

InChI

InChI=1S/C26H34N4O4/c1-5-30(6-2)11-8-12-34-24-13-19-22(14-23(24)33-4)28-15-20(26(27)32)25(19)29-21-10-7-9-18(16-31)17(21)3/h7,9-10,13-15,31H,5-6,8,11-12,16H2,1-4H3,(H2,27,32)(H,28,29)