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

Systemtic Name: N-(4-dimethylaminophenyl)-N-methyl-2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxamide Openeye Name: 1-allyl-N-(4-dimethylaminophenyl)-2-hydroxy-N-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(4-dimethylaminophenyl)-2-hydroxy-N-methyl-4-oxo-1-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: N-(4-dimethylaminophenyl)-2-hydroxy-N-methyl-4-oxo-1-prop-2-enylquinoline-3-carboxamide Traditional Name: 1-allyl-N-(4-dimethylaminophenyl)-2-hydroxy-4-keto-N-methyl-quinoline-3-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-5-14-25-18-9-7-6-8-17(18)20(26)19(22(25)28)21(27)24(4)16-12-10-15(11-13-16)23(2)3/h5-13,28H,1,14H2,2-4H3