N-(4-dimethylaminophenyl)-2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxamide

Systemtic Name: N-(4-dimethylaminophenyl)-2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxamide Openeye Name: 1-allyl-N-(4-dimethylaminophenyl)-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: N-(4-dimethylaminophenyl)-2-hydroxy-4-oxo-1-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: N-(4-dimethylaminophenyl)-2-hydroxy-4-oxo-1-prop-2-enylquinoline-3-carboxamide Traditional Name: 1-allyl-N-(4-dimethylaminophenyl)-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)CC=C)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)CC=C)O

InChI

InChI=1S/C21H21N3O3/c1-4-13-24-17-8-6-5-7-16(17)19(25)18(21(24)27)20(26)22-14-9-11-15(12-10-14)23(2)3/h4-12,27H,1,13H2,2-3H3,(H,22,26)