4-[2-azanyl-4-(cyclopropylamino)-3-methanoyl-phenoxy]-7-methoxy-quinoline-6-carboxamide

Systemtic Name: 4-[2-azanyl-4-(cyclopropylamino)-3-methanoyl-phenoxy]-7-methoxy-quinoline-6-carboxamide Openeye Name: 4-[2-amino-4-(cyclopropylamino)-3-formyl-phenoxy]-7-methoxy-quinoline-6-carboxamide CAS Name: 4-[2-amino-4-(cyclopropylamino)-3-formylphenoxy]-7-methoxy-6-quinolinecarboxamide IUPAC Name: 4-[2-amino-4-(cyclopropylamino)-3-formylphenoxy]-7-methoxyquinoline-6-carboxamide Traditional Name: 4-[2-amino-4-(cyclopropylamino)-3-formyl-phenoxy]-7-methoxy-quinoline-6-carboxamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O4/c1-28-19-9-16-12(8-13(19)21(23)27)17(6-7-24-16)29-18-5-4-15(25-11-2-3-11)14(10-26)20(18)22/h4-11,25H,2-3,22H2,1H3,(H2,23,27)