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

Systemtic Name: 7-[3-(2-ethoxyethylamino)propoxy]-4-[[3-(hydroxymethyl)-2-methyl-phenyl]amino]-6-methoxy-quinoline-3-carboxamide Openeye Name: 7-[3-(2-ethoxyethylamino)propoxy]-4-[3-(hydroxymethyl)-2-methyl-anilino]-6-methoxy-quinoline-3-carboxamide CAS Name: 7-[3-(2-ethoxyethylamino)propoxy]-4-[3-(hydroxymethyl)-2-methylanilino]-6-methoxy-3-quinolinecarboxamide IUPAC Name: 7-[3-(2-ethoxyethylamino)propoxy]-4-[3-(hydroxymethyl)-2-methylanilino]-6-methoxyquinoline-3-carboxamide Traditional Name: 7-[3-(2-ethoxyethylamino)propoxy]-6-methoxy-4-(2-methyl-3-methylol-anilino)quinoline-3-carboxamide Formula: C26H34N4O5 MolecularWeight: 482.57196

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCNCCCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC=CC(=C3C)CO)C(=O)N)OC

Isomeric SMILES

CCOCCNCCCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC=CC(=C3C)CO)C(=O)N)OC

InChI

InChI=1S/C26H34N4O5/c1-4-34-12-10-28-9-6-11-35-24-14-22-19(13-23(24)33-3)25(20(15-29-22)26(27)32)30-21-8-5-7-18(16-31)17(21)2/h5,7-8,13-15,28,31H,4,6,9-12,16H2,1-3H3,(H2,27,32)(H,29,30)