4-[2-azanyl-3-chloranyl-5-methanoyl-4-(methylamino)phenoxy]-2-methoxy-N-methyl-7-(1-methylpiperidin-4-yl)quinoline-6-carboxamide

Systemtic Name: 4-[2-azanyl-3-chloranyl-5-methanoyl-4-(methylamino)phenoxy]-2-methoxy-N-methyl-7-(1-methylpiperidin-4-yl)quinoline-6-carboxamide Openeye Name: 4-[2-amino-3-chloro-5-formyl-4-(methylamino)phenoxy]-2-methoxy-N-methyl-7-(1-methyl-4-piperidyl)quinoline-6-carboxamide CAS Name: 4-[2-amino-3-chloro-5-formyl-4-(methylamino)phenoxy]-2-methoxy-N-methyl-7-(1-methyl-4-piperidinyl)-6-quinolinecarboxamide IUPAC Name: 4-[2-amino-3-chloro-5-formyl-4-(methylamino)phenoxy]-2-methoxy-N-methyl-7-(1-methylpiperidin-4-yl)quinoline-6-carboxamide Traditional Name: 4-[2-amino-3-chloro-5-formyl-4-(methylamino)phenoxy]-2-methoxy-N-methyl-7-(1-methyl-4-piperidyl)quinoline-6-carboxamide Formula: C26H30ClN5O4 MolecularWeight: 512.0005

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=C(C=C1C=O)OC2=CC(=NC3=CC(=C(C=C32)C(=O)NC)C4CCN(CC4)C)OC)N)Cl

Isomeric SMILES

CNC1=C(C(=C(C=C1C=O)OC2=CC(=NC3=CC(=C(C=C32)C(=O)NC)C4CCN(CC4)C)OC)N)Cl

InChI

InChI=1S/C26H30ClN5O4/c1-29-25-15(13-33)9-21(24(28)23(25)27)36-20-12-22(35-4)31-19-11-16(14-5-7-32(3)8-6-14)17(10-18(19)20)26(34)30-2/h9-14,29H,5-8,28H2,1-4H3,(H,30,34)