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

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

Systemtic Name:N-ethyl-5-[6-[(ethylcarbamoylamino)carbamoyl]-7-methoxy-quinolin-4-yl]oxy-indole-1-carboxamide
Openeye Name:N-ethyl-5-[[6-[(ethylcarbamoylamino)carbamoyl]-7-methoxy-4-quinolyl]oxy]indole-1-carboxamide
CAS Name:N-ethyl-5-[[6-[(ethylcarbamoylhydrazo)-oxomethyl]-7-methoxy-4-quinolinyl]oxy]-1-indolecarboxamide
IUPAC Name:N-ethyl-5-[6-[(ethylcarbamoylamino)carbamoyl]-7-methoxyquinolin-4-yl]oxyindole-1-carboxamide
Traditional Name:N-ethyl-5-[[6-[(ethylcarbamoylamino)carbamoyl]-7-methoxy-4-quinolyl]oxy]indole-1-carboxamide
Formula: C25H26N6O5
MolecularWeight: 490.51114
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H26N6O5/c1-4-26-24(33)30-29-23(32)18-13-17-19(14-22(18)35-3)28-10-8-21(17)36-16-6-7-20-15(12-16)9-11-31(20)25(34)27-5-2/h6-14H,4-5H2,1-3H3,(H,27,34)(H,29,32)(H2,26,30,33)


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