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

Systemtic Name: 4-[2-azanyl-4-(cyclopropylamino)-3-methanoyl-phenoxy]-7-(2-methoxyethoxy)quinoline-6-carboxamide Openeye Name: 4-[2-amino-4-(cyclopropylamino)-3-formyl-phenoxy]-7-(2-methoxyethoxy)quinoline-6-carboxamide CAS Name: 4-[2-amino-4-(cyclopropylamino)-3-formylphenoxy]-7-(2-methoxyethoxy)-6-quinolinecarboxamide IUPAC Name: 4-[2-amino-4-(cyclopropylamino)-3-formylphenoxy]-7-(2-methoxyethoxy)quinoline-6-carboxamide Traditional Name: 4-[2-amino-4-(cyclopropylamino)-3-formyl-phenoxy]-7-(2-methoxyethoxy)quinoline-6-carboxamide Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=NC=CC(=C2C=C1C(=O)N)OC3=C(C(=C(C=C3)NC4CC4)C=O)N

Isomeric SMILES

COCCOC1=CC2=NC=CC(=C2C=C1C(=O)N)OC3=C(C(=C(C=C3)NC4CC4)C=O)N

InChI

InChI=1S/C23H24N4O5/c1-30-8-9-31-21-11-18-14(10-15(21)23(25)29)19(6-7-26-18)32-20-5-4-17(27-13-2-3-13)16(12-28)22(20)24/h4-7,10-13,27H,2-3,8-9,24H2,1H3,(H2,25,29)