4-[2-azanyl-3-chloranyl-5-methanoyl-4-(methylamino)phenoxy]-7-methoxy-N-[[(2R)-oxolan-2-yl]methyl]quinoline-6-carboxamide

Systemtic Name: 4-[2-azanyl-3-chloranyl-5-methanoyl-4-(methylamino)phenoxy]-7-methoxy-N-[[(2R)-oxolan-2-yl]methyl]quinoline-6-carboxamide Openeye Name: 4-[2-amino-3-chloro-5-formyl-4-(methylamino)phenoxy]-7-methoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]quinoline-6-carboxamide CAS Name: 4-[2-amino-3-chloro-5-formyl-4-(methylamino)phenoxy]-7-methoxy-N-[[(2R)-2-oxolanyl]methyl]-6-quinolinecarboxamide IUPAC Name: 4-[2-amino-3-chloro-5-formyl-4-(methylamino)phenoxy]-7-methoxy-N-[[(2R)-oxolan-2-yl]methyl]quinoline-6-carboxamide Traditional Name: 4-[2-amino-3-chloro-5-formyl-4-(methylamino)phenoxy]-7-methoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]quinoline-6-carboxamide Formula: C24H25ClN4O5 MolecularWeight: 484.9321

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=C(C=C1C=O)OC2=C3C=C(C(=CC3=NC=C2)OC)C(=O)NCC4CCCO4)N)Cl

Isomeric SMILES

CNC1=C(C(=C(C=C1C=O)OC2=C3C=C(C(=CC3=NC=C2)OC)C(=O)NC[C@H]4CCCO4)N)Cl

InChI

InChI=1S/C24H25ClN4O5/c1-27-23-13(12-30)8-20(22(26)21(23)25)34-18-5-6-28-17-10-19(32-2)16(9-15(17)18)24(31)29-11-14-4-3-7-33-14/h5-6,8-10,12,14,27H,3-4,7,11,26H2,1-2H3,(H,29,31)/t14-/m1/s1