N-chloranyl-2-(diethylamino)-N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamoyl]ethanamide

Systemtic Name: N-chloranyl-2-(diethylamino)-N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamoyl]ethanamide Openeye Name: N-chloro-2-(diethylamino)-N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamoyl]acetamide CAS Name: N-chloro-2-(diethylamino)-N-[[4-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]-oxomethyl]acetamide IUPAC Name: N-chloro-2-(diethylamino)-N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamoyl]acetamide Traditional Name: N-chloro-2-(diethylamino)-N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamoyl]acetamide Formula: C24H27ClN4O5 MolecularWeight: 486.94798

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)N(C(=O)NC1=CC=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)Cl

Isomeric SMILES

CCN(CC)CC(=O)N(C(=O)NC1=CC=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)Cl

InChI

InChI=1S/C24H27ClN4O5/c1-5-28(6-2)15-23(30)29(25)24(31)27-16-7-9-17(10-8-16)34-20-11-12-26-19-14-22(33-4)21(32-3)13-18(19)20/h7-14H,5-6,15H2,1-4H3,(H,27,31)