5-ethyl-N,1-dimethyl-2-oxidanylidene-N-phenyl-4-piperidin-1-yl-quinoline-3-carboxamide

Systemtic Name: 5-ethyl-N,1-dimethyl-2-oxidanylidene-N-phenyl-4-piperidin-1-yl-quinoline-3-carboxamide Openeye Name: 5-ethyl-N,1-dimethyl-2-oxo-N-phenyl-4-(1-piperidyl)quinoline-3-carboxamide CAS Name: 5-ethyl-N,1-dimethyl-2-oxo-N-phenyl-4-(1-piperidinyl)-3-quinolinecarboxamide IUPAC Name: 5-ethyl-N,1-dimethyl-2-oxo-N-phenyl-4-piperidin-1-ylquinoline-3-carboxamide Traditional Name: 5-ethyl-2-keto-N,1-dimethyl-N-phenyl-4-piperidino-quinoline-3-carboxamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)N(C(=O)C(=C2N3CCCCC3)C(=O)N(C)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=C2C(=CC=C1)N(C(=O)C(=C2N3CCCCC3)C(=O)N(C)C4=CC=CC=C4)C

InChI

InChI=1S/C25H29N3O2/c1-4-18-12-11-15-20-21(18)23(28-16-9-6-10-17-28)22(25(30)27(20)3)24(29)26(2)19-13-7-5-8-14-19/h5,7-8,11-15H,4,6,9-10,16-17H2,1-3H3