4-(dimethylamino)-N,1,6-trimethyl-2-oxidanylidene-N-phenyl-quinoline-3-carboxamide

Systemtic Name: 4-(dimethylamino)-N,1,6-trimethyl-2-oxidanylidene-N-phenyl-quinoline-3-carboxamide Openeye Name: 4-(dimethylamino)-N,1,6-trimethyl-2-oxo-N-phenyl-quinoline-3-carboxamide CAS Name: 4-(dimethylamino)-N,1,6-trimethyl-2-oxo-N-phenyl-3-quinolinecarboxamide IUPAC Name: 4-(dimethylamino)-N,1,6-trimethyl-2-oxo-N-phenylquinoline-3-carboxamide Traditional Name: 4-(dimethylamino)-2-keto-N,1,6-trimethyl-N-phenyl-quinoline-3-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(=C2N(C)C)C(=O)N(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(=C2N(C)C)C(=O)N(C)C3=CC=CC=C3)C

InChI

InChI=1S/C21H23N3O2/c1-14-11-12-17-16(13-14)19(22(2)3)18(21(26)24(17)5)20(25)23(4)15-9-7-6-8-10-15/h6-13H,1-5H3