4-[3-(6-morpholin-4-ylcarbonyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]benzenecarbonitrile

Systemtic Name: 4-[3-(6-morpholin-4-ylcarbonyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]benzenecarbonitrile Openeye Name: 4-[3-[6-(morpholine-4-carbonyl)-3,4-dihydro-2H-quinolin-1-yl]-3-oxo-propyl]benzonitrile CAS Name: 4-[3-[6-[4-morpholinyl(oxo)methyl]-3,4-dihydro-2H-quinolin-1-yl]-3-oxopropyl]benzonitrile IUPAC Name: 4-[3-[6-(morpholine-4-carbonyl)-3,4-dihydro-2H-quinolin-1-yl]-3-oxopropyl]benzonitrile Traditional Name: 4-[3-keto-3-[6-(morpholine-4-carbonyl)-3,4-dihydro-2H-quinolin-1-yl]propyl]benzonitrile Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)N3CCOCC3)N(C1)C(=O)CCC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)N3CCOCC3)N(C1)C(=O)CCC4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H25N3O3/c25-17-19-5-3-18(4-6-19)7-10-23(28)27-11-1-2-20-16-21(8-9-22(20)27)24(29)26-12-14-30-15-13-26/h3-6,8-9,16H,1-2,7,10-15H2