4-(1H-indol-5-yloxy)-7-methoxy-N1-propan-2-yl-4H-quinoline-1,6-dicarboxamide

Systemtic Name: 4-(1H-indol-5-yloxy)-7-methoxy-N1-propan-2-yl-4H-quinoline-1,6-dicarboxamide Openeye Name: 4-(1H-indol-5-yloxy)-N1-isopropyl-7-methoxy-4H-quinoline-1,6-dicarboxamide CAS Name: 4-(1H-indol-5-yloxy)-7-methoxy-N1-propan-2-yl-4H-quinoline-1,6-dicarboxamide IUPAC Name: 4-(1H-indol-5-yloxy)-7-methoxy-1-N-propan-2-yl-4H-quinoline-1,6-dicarboxamide Traditional Name: 4-(1H-indol-5-yloxy)-N-isopropyl-7-methoxy-4H-quinoline-1,6-dicarboxamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)N1C=CC(C2=C1C=C(C(=C2)C(=O)N)OC)OC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CC(C)NC(=O)N1C=CC(C2=C1C=C(C(=C2)C(=O)N)OC)OC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C23H24N4O4/c1-13(2)26-23(29)27-9-7-20(31-15-4-5-18-14(10-15)6-8-25-18)16-11-17(22(24)28)21(30-3)12-19(16)27/h4-13,20,25H,1-3H3,(H2,24,28)(H,26,29)