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

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-4-[3-chloranyl-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxy-quinoline-6-carboxamide Openeye Name: N-(2-amino-2-oxo-ethyl)-4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxy-quinoline-6-carboxamide CAS Name: N-(2-amino-2-oxoethyl)-4-[3-chloro-4-[[(cyclopropylamino)-oxomethyl]amino]phenoxy]-7-methoxy-6-quinolinecarboxamide IUPAC Name: N-(2-amino-2-oxoethyl)-4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxyquinoline-6-carboxamide Traditional Name: N-(2-amino-2-keto-ethyl)-4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxy-quinoline-6-carboxamide Formula: C23H22ClN5O5 MolecularWeight: 483.90428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1C(=O)NCC(=O)N)OC3=CC(=C(C=C3)NC(=O)NC4CC4)Cl

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1C(=O)NCC(=O)N)OC3=CC(=C(C=C3)NC(=O)NC4CC4)Cl

InChI

InChI=1S/C23H22ClN5O5/c1-33-20-10-18-14(9-15(20)22(31)27-11-21(25)30)19(6-7-26-18)34-13-4-5-17(16(24)8-13)29-23(32)28-12-2-3-12/h4-10,12H,2-3,11H2,1H3,(H2,25,30)(H,27,31)(H2,28,29,32)