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

Systemtic Name: 4-[3-chloranyl-4-(cyclopropylcarbamoylamino)phenoxy]-N-(cyclopropylmethyl)-7-methoxy-quinoline-6-carboxamide Openeye Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-N-(cyclopropylmethyl)-7-methoxy-quinoline-6-carboxamide CAS Name: 4-[3-chloro-4-[[(cyclopropylamino)-oxomethyl]amino]phenoxy]-N-(cyclopropylmethyl)-7-methoxy-6-quinolinecarboxamide IUPAC Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-N-(cyclopropylmethyl)-7-methoxyquinoline-6-carboxamide Traditional Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-N-(cyclopropylmethyl)-7-methoxy-quinoline-6-carboxamide Formula: C25H25ClN4O4 MolecularWeight: 480.9434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1C(=O)NCC3CC3)OC4=CC(=C(C=C4)NC(=O)NC5CC5)Cl

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1C(=O)NCC3CC3)OC4=CC(=C(C=C4)NC(=O)NC5CC5)Cl

InChI

InChI=1S/C25H25ClN4O4/c1-33-23-12-21-17(11-18(23)24(31)28-13-14-2-3-14)22(8-9-27-21)34-16-6-7-20(19(26)10-16)30-25(32)29-15-4-5-15/h6-12,14-15H,2-5,13H2,1H3,(H,28,31)(H2,29,30,32)