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

Systemtic Name: 4-[3-chloranyl-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxy-N-[(2-methylpropan-2-yl)oxy]quinoline-6-carboxamide Openeye Name: N-tert-butoxy-4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxy-quinoline-6-carboxamide CAS Name: 4-[3-chloro-4-[[(cyclopropylamino)-oxomethyl]amino]phenoxy]-7-methoxy-N-[(2-methylpropan-2-yl)oxy]-6-quinolinecarboxamide IUPAC Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxy-N-[(2-methylpropan-2-yl)oxy]quinoline-6-carboxamide Traditional Name: N-tert-butoxy-4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxy-quinoline-6-carboxamide Formula: C25H27ClN4O5 MolecularWeight: 498.95868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClN4O5/c1-25(2,3)35-30-23(31)17-12-16-20(13-22(17)33-4)27-10-9-21(16)34-15-7-8-19(18(26)11-15)29-24(32)28-14-5-6-14/h7-14H,5-6H2,1-4H3,(H,30,31)(H2,28,29,32)