N-(4-acetamidophenyl)-1-ethyl-6-methoxy-4-oxidanylidene-quinoline-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H21N3O4/c1-4-24-12-18(20(26)17-11-16(28-3)9-10-19(17)24)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)