4-azanyl-N-methyl-2-oxidanylidene-N-phenyl-1-prop-2-enyl-quinoline-3-carboxamide

Systemtic Name: 4-azanyl-N-methyl-2-oxidanylidene-N-phenyl-1-prop-2-enyl-quinoline-3-carboxamide Openeye Name: 1-allyl-4-amino-N-methyl-2-oxo-N-phenyl-quinoline-3-carboxamide CAS Name: 4-amino-N-methyl-2-oxo-N-phenyl-1-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: 4-amino-N-methyl-2-oxo-N-phenyl-1-prop-2-enylquinoline-3-carboxamide Traditional Name: 1-allyl-4-amino-2-keto-N-methyl-N-phenyl-quinoline-3-carboxamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=C(C3=CC=CC=C3N(C2=O)CC=C)N

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=C(C3=CC=CC=C3N(C2=O)CC=C)N

InChI

InChI=1S/C20H19N3O2/c1-3-13-23-16-12-8-7-11-15(16)18(21)17(20(23)25)19(24)22(2)14-9-5-4-6-10-14/h3-12H,1,13,21H2,2H3