3-[3-[4-(2-morpholin-4-ylethanoyl)piperazin-1-yl]-3-oxidanylidene-propyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 3-[3-[4-(2-morpholin-4-ylethanoyl)piperazin-1-yl]-3-oxidanylidene-propyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 3-[3-[4-(2-morpholinoacetyl)piperazin-1-yl]-3-oxo-propyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 3-[3-[4-[2-(4-morpholinyl)-1-oxoethyl]-1-piperazinyl]-3-oxopropyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 3-[3-[4-(2-morpholin-4-ylacetyl)piperazin-1-yl]-3-oxopropyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 3-[3-keto-3-[4-(2-morpholinoacetyl)piperazino]propyl]-3,4-dihydrocarbostyril Formula: C22H30N4O4 MolecularWeight: 414.498

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC2CC3=CC=CC=C3NC2=O)C(=O)CN4CCOCC4

Isomeric SMILES

C1CN(CCN1C(=O)CCC2CC3=CC=CC=C3NC2=O)C(=O)CN4CCOCC4

InChI

InChI=1S/C22H30N4O4/c27-20(6-5-18-15-17-3-1-2-4-19(17)23-22(18)29)25-7-9-26(10-8-25)21(28)16-24-11-13-30-14-12-24/h1-4,18H,5-16H2,(H,23,29)