4-[3-chloranyl-4-(cyclopropylcarbamoylamino)phenoxy]-N-(2-diethylaminoethyl)-7-methoxy-quinoline-6-carboxamide

Systemtic Name: 4-[3-chloranyl-4-(cyclopropylcarbamoylamino)phenoxy]-N-(2-diethylaminoethyl)-7-methoxy-quinoline-6-carboxamide Openeye Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-N-(2-diethylaminoethyl)-7-methoxy-quinoline-6-carboxamide CAS Name: 4-[3-chloro-4-[[(cyclopropylamino)-oxomethyl]amino]phenoxy]-N-(2-diethylaminoethyl)-7-methoxy-6-quinolinecarboxamide IUPAC Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-N-(2-diethylaminoethyl)-7-methoxyquinoline-6-carboxamide Traditional Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-N-(2-diethylaminoethyl)-7-methoxy-quinoline-6-carboxamide Formula: C27H32ClN5O4 MolecularWeight: 526.02708

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC2=C(C=CN=C2C=C1OC)OC3=CC(=C(C=C3)NC(=O)NC4CC4)Cl

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC2=C(C=CN=C2C=C1OC)OC3=CC(=C(C=C3)NC(=O)NC4CC4)Cl

InChI

InChI=1S/C27H32ClN5O4/c1-4-33(5-2)13-12-30-26(34)20-15-19-23(16-25(20)36-3)29-11-10-24(19)37-18-8-9-22(21(28)14-18)32-27(35)31-17-6-7-17/h8-11,14-17H,4-7,12-13H2,1-3H3,(H,30,34)(H2,31,32,35)