4-[4-(cyclopropylcarbamoyl)-4-(methylamino)cyclohexa-2,5-dien-1-yl]oxy-7-methoxy-quinoline-6-carboxamide

Systemtic Name: 4-[4-(cyclopropylcarbamoyl)-4-(methylamino)cyclohexa-2,5-dien-1-yl]oxy-7-methoxy-quinoline-6-carboxamide Openeye Name: 4-[4-(cyclopropylcarbamoyl)-4-(methylamino)cyclohexa-2,5-dien-1-yl]oxy-7-methoxy-quinoline-6-carboxamide CAS Name: 4-[[4-[(cyclopropylamino)-oxomethyl]-4-(methylamino)-1-cyclohexa-2,5-dienyl]oxy]-7-methoxy-6-quinolinecarboxamide IUPAC Name: 4-[4-(cyclopropylcarbamoyl)-4-(methylamino)cyclohexa-2,5-dien-1-yl]oxy-7-methoxyquinoline-6-carboxamide Traditional Name: 4-[4-(cyclopropylcarbamoyl)-4-(methylamino)cyclohexa-2,5-dien-1-yl]oxy-7-methoxy-quinoline-6-carboxamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CNC1(C=CC(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)C(=O)N)C(=O)NC4CC4

Isomeric SMILES

CNC1(C=CC(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)C(=O)N)C(=O)NC4CC4

InChI

InChI=1S/C22H24N4O4/c1-24-22(21(28)26-13-3-4-13)8-5-14(6-9-22)30-18-7-10-25-17-12-19(29-2)16(20(23)27)11-15(17)18/h5-14,24H,3-4H2,1-2H3,(H2,23,27)(H,26,28)