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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-6-ethoxy-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-6-ethoxy-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-6-ethoxy-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-6-ethoxy-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-6-ethoxy-4-keto-1-methyl-quinoline-3-carboxamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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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)C)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O3/c1-4-26-14-7-8-18-15(10-14)19(24)16(11-23(18)3)20(25)22-13-6-5-12(2)17(21)9-13/h5-11H,4H2,1-3H3,(H,22,25)