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4-[1-[3-(diethylamino)propylcarbamoyl]indol-5-yl]oxy-7-methoxy-quinoline-6-carboxamide

4-[1-[3-(diethylamino)propylcarbamoyl]indol-5-yl]oxy-7-methoxy-quinoline-6-carboxamide

Systemtic Name:4-[1-[3-(diethylamino)propylcarbamoyl]indol-5-yl]oxy-7-methoxy-quinoline-6-carboxamide
Openeye Name:4-[1-[3-(diethylamino)propylcarbamoyl]indol-5-yl]oxy-7-methoxy-quinoline-6-carboxamide
CAS Name:4-[[1-[[3-(diethylamino)propylamino]-oxomethyl]-5-indolyl]oxy]-7-methoxy-6-quinolinecarboxamide
IUPAC Name:4-[1-[3-(diethylamino)propylcarbamoyl]indol-5-yl]oxy-7-methoxyquinoline-6-carboxamide
Traditional Name:4-[1-[3-(diethylamino)propylcarbamoyl]indol-5-yl]oxy-7-methoxy-quinoline-6-carboxamide
Formula: C27H31N5O4
MolecularWeight: 489.56614
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCNC(=O)N1C=CC2=C1C=CC(=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)C(=O)N


Isomeric SMILES

CCN(CC)CCCNC(=O)N1C=CC2=C1C=CC(=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)C(=O)N


InChI

InChI=1S/C27H31N5O4/c1-4-31(5-2)13-6-11-30-27(34)32-14-10-18-15-19(7-8-23(18)32)36-24-9-12-29-22-17-25(35-3)21(26(28)33)16-20(22)24/h7-10,12,14-17H,4-6,11,13H2,1-3H3,(H2,28,33)(H,30,34)


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