5-[7-methoxy-6-[(propylcarbamoylamino)carbamoyl]quinolin-4-yl]oxy-N-propyl-indole-1-carboxamide

Systemtic Name: 5-[7-methoxy-6-[(propylcarbamoylamino)carbamoyl]quinolin-4-yl]oxy-N-propyl-indole-1-carboxamide Openeye Name: 5-[[7-methoxy-6-[(propylcarbamoylamino)carbamoyl]-4-quinolyl]oxy]-N-propyl-indole-1-carboxamide CAS Name: 5-[[7-methoxy-6-[oxo-[[oxo(propylamino)methyl]hydrazo]methyl]-4-quinolinyl]oxy]-N-propyl-1-indolecarboxamide IUPAC Name: 5-[7-methoxy-6-[(propylcarbamoylamino)carbamoyl]quinolin-4-yl]oxy-N-propylindole-1-carboxamide Traditional Name: 5-[[7-methoxy-6-[(propylcarbamoylamino)carbamoyl]-4-quinolyl]oxy]-N-propyl-indole-1-carboxamide Formula: C27H30N6O5 MolecularWeight: 518.5643

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NNC(=O)C1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=C(C=C3)N(C=C4)C(=O)NCCC

Isomeric SMILES

CCCNC(=O)NNC(=O)C1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=C(C=C3)N(C=C4)C(=O)NCCC

InChI

InChI=1S/C27H30N6O5/c1-4-10-29-26(35)32-31-25(34)20-15-19-21(16-24(20)37-3)28-12-8-23(19)38-18-6-7-22-17(14-18)9-13-33(22)27(36)30-11-5-2/h6-9,12-16H,4-5,10-11H2,1-3H3,(H,30,36)(H,31,34)(H2,29,32,35)