N-(4-acetamidophenyl)-6-ethoxy-1-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-6-ethoxy-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-6-ethoxy-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(4-acetamidophenyl)-6-ethoxy-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-6-ethoxy-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-6-ethoxy-4-keto-1-methyl-quinoline-3-carboxamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NC3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NC3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C21H21N3O4/c1-4-28-16-9-10-19-17(11-16)20(26)18(12-24(19)3)21(27)23-15-7-5-14(6-8-15)22-13(2)25/h5-12H,4H2,1-3H3,(H,22,25)(H,23,27)