N-(3-morpholin-4-ylpropyl)-2,5-bis(oxidanylidene)-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-2,5-bis(oxidanylidene)-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: N-(3-morpholinopropyl)-2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: N-[3-(4-morpholinyl)propyl]-2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: 2,5-diketo-N-(3-morpholinopropyl)-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2C3=CC=CC=C3)C(=O)NCCCN4CCOCC4)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2C3=CC=CC=C3)C(=O)NCCCN4CCOCC4)C(=O)C1

InChI

InChI=1S/C23H27N3O4/c27-21-9-4-8-20-18(21)16-19(23(29)26(20)17-6-2-1-3-7-17)22(28)24-10-5-11-25-12-14-30-15-13-25/h1-3,6-7,16H,4-5,8-15H2,(H,24,28)