6-(3-imidazol-1-ylpropylamino)-7-methoxy-4-[(4-methylphenyl)amino]quinoline-3-carboxamide

Systemtic Name: 6-(3-imidazol-1-ylpropylamino)-7-methoxy-4-[(4-methylphenyl)amino]quinoline-3-carboxamide Openeye Name: 6-(3-imidazol-1-ylpropylamino)-7-methoxy-4-(4-methylanilino)quinoline-3-carboxamide CAS Name: 6-[3-(1-imidazolyl)propylamino]-7-methoxy-4-(4-methylanilino)-3-quinolinecarboxamide IUPAC Name: 6-(3-imidazol-1-ylpropylamino)-7-methoxy-4-(4-methylanilino)quinoline-3-carboxamide Traditional Name: 6-(3-imidazol-1-ylpropylamino)-7-methoxy-4-(p-toluidino)quinoline-3-carboxamide Formula: C24H26N6O2 MolecularWeight: 430.50224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C=NC3=CC(=C(C=C32)NCCCN4C=CN=C4)OC)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C=NC3=CC(=C(C=C32)NCCCN4C=CN=C4)OC)C(=O)N

InChI

InChI=1S/C24H26N6O2/c1-16-4-6-17(7-5-16)29-23-18-12-21(27-8-3-10-30-11-9-26-15-30)22(32-2)13-20(18)28-14-19(23)24(25)31/h4-7,9,11-15,27H,3,8,10H2,1-2H3,(H2,25,31)(H,28,29)