4-[3-chloranyl-4-(cyclopropylcarbamoylamino)phenoxy]-N-(1H-imidazol-2-yl)-7-methoxy-quinoline-6-carboxamide

Systemtic Name: 4-[3-chloranyl-4-(cyclopropylcarbamoylamino)phenoxy]-N-(1H-imidazol-2-yl)-7-methoxy-quinoline-6-carboxamide Openeye Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-N-(1H-imidazol-2-yl)-7-methoxy-quinoline-6-carboxamide CAS Name: 4-[3-chloro-4-[[(cyclopropylamino)-oxomethyl]amino]phenoxy]-N-(1H-imidazol-2-yl)-7-methoxy-6-quinolinecarboxamide IUPAC Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-N-(1H-imidazol-2-yl)-7-methoxyquinoline-6-carboxamide Traditional Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-N-(1H-imidazol-2-yl)-7-methoxy-quinoline-6-carboxamide Formula: C24H21ClN6O4 MolecularWeight: 492.91434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1C(=O)NC3=NC=CN3)OC4=CC(=C(C=C4)NC(=O)NC5CC5)Cl

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1C(=O)NC3=NC=CN3)OC4=CC(=C(C=C4)NC(=O)NC5CC5)Cl

InChI

InChI=1S/C24H21ClN6O4/c1-34-21-12-19-15(11-16(21)22(32)31-23-27-8-9-28-23)20(6-7-26-19)35-14-4-5-18(17(25)10-14)30-24(33)29-13-2-3-13/h4-13H,2-3H2,1H3,(H2,29,30,33)(H2,27,28,31,32)