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

Systemtic Name: 7-[3-(dimethylamino)propoxy]-4-[[3-(hydroxymethyl)-2-methyl-phenyl]amino]-6-methoxy-quinoline-3-carboxamide Openeye Name: 7-[3-(dimethylamino)propoxy]-4-[3-(hydroxymethyl)-2-methyl-anilino]-6-methoxy-quinoline-3-carboxamide CAS Name: 7-[3-(dimethylamino)propoxy]-4-[3-(hydroxymethyl)-2-methylanilino]-6-methoxy-3-quinolinecarboxamide IUPAC Name: 7-[3-(dimethylamino)propoxy]-4-[3-(hydroxymethyl)-2-methylanilino]-6-methoxyquinoline-3-carboxamide Traditional Name: 7-[3-(dimethylamino)propoxy]-6-methoxy-4-(2-methyl-3-methylol-anilino)quinoline-3-carboxamide Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC2=C(C=NC3=CC(=C(C=C32)OC)OCCCN(C)C)C(=O)N)CO

Isomeric SMILES

CC1=C(C=CC=C1NC2=C(C=NC3=CC(=C(C=C32)OC)OCCCN(C)C)C(=O)N)CO

InChI

InChI=1S/C24H30N4O4/c1-15-16(14-29)7-5-8-19(15)27-23-17-11-21(31-4)22(32-10-6-9-28(2)3)12-20(17)26-13-18(23)24(25)30/h5,7-8,11-13,29H,6,9-10,14H2,1-4H3,(H2,25,30)(H,26,27)