1-[2-chloranyl-4-[6-cyano-7-[3-(diethylamino)-2-oxidanyl-propoxy]quinolin-4-yl]oxy-phenyl]-3-ethyl-urea

Systemtic Name: 1-[2-chloranyl-4-[6-cyano-7-[3-(diethylamino)-2-oxidanyl-propoxy]quinolin-4-yl]oxy-phenyl]-3-ethyl-urea Openeye Name: 1-[2-chloro-4-[[6-cyano-7-[3-(diethylamino)-2-hydroxy-propoxy]-4-quinolyl]oxy]phenyl]-3-ethyl-urea CAS Name: 1-[2-chloro-4-[[6-cyano-7-[3-(diethylamino)-2-hydroxypropoxy]-4-quinolinyl]oxy]phenyl]-3-ethylurea IUPAC Name: 1-[2-chloro-4-[6-cyano-7-[3-(diethylamino)-2-hydroxypropoxy]quinolin-4-yl]oxyphenyl]-3-ethylurea Traditional Name: 1-[2-chloro-4-[[6-cyano-7-[3-(diethylamino)-2-hydroxy-propoxy]-4-quinolyl]oxy]phenyl]-3-ethyl-urea Formula: C26H30ClN5O4 MolecularWeight: 512.0005

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=C(C=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OCC(CN(CC)CC)O)C#N)Cl

Isomeric SMILES

CCNC(=O)NC1=C(C=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OCC(CN(CC)CC)O)C#N)Cl

InChI

InChI=1S/C26H30ClN5O4/c1-4-29-26(34)31-22-8-7-19(12-21(22)27)36-24-9-10-30-23-13-25(17(14-28)11-20(23)24)35-16-18(33)15-32(5-2)6-3/h7-13,18,33H,4-6,15-16H2,1-3H3,(H2,29,31,34)