4-[3-chloranyl-4-(cyclopropylcarbamoylamino)phenoxy]-N-(1,3-dioxolan-2-ylmethyl)-7-methoxy-quinoline-6-carboxamide

Systemtic Name: 4-[3-chloranyl-4-(cyclopropylcarbamoylamino)phenoxy]-N-(1,3-dioxolan-2-ylmethyl)-7-methoxy-quinoline-6-carboxamide Openeye Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-N-(1,3-dioxolan-2-ylmethyl)-7-methoxy-quinoline-6-carboxamide CAS Name: 4-[3-chloro-4-[[(cyclopropylamino)-oxomethyl]amino]phenoxy]-N-(1,3-dioxolan-2-ylmethyl)-7-methoxy-6-quinolinecarboxamide IUPAC Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-N-(1,3-dioxolan-2-ylmethyl)-7-methoxyquinoline-6-carboxamide Traditional Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-N-(1,3-dioxolan-2-ylmethyl)-7-methoxy-quinoline-6-carboxamide Formula: C25H25ClN4O6 MolecularWeight: 512.9422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1C(=O)NCC3OCCO3)OC4=CC(=C(C=C4)NC(=O)NC5CC5)Cl

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1C(=O)NCC3OCCO3)OC4=CC(=C(C=C4)NC(=O)NC5CC5)Cl

InChI

InChI=1S/C25H25ClN4O6/c1-33-22-12-20-16(11-17(22)24(31)28-13-23-34-8-9-35-23)21(6-7-27-20)36-15-4-5-19(18(26)10-15)30-25(32)29-14-2-3-14/h4-7,10-12,14,23H,2-3,8-9,13H2,1H3,(H,28,31)(H2,29,30,32)