N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-morpholin-4-yl-N-(phenylmethyl)ethanamide

Systemtic Name: N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-morpholin-4-yl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-morpholino-acetamide CAS Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-(4-morpholinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-morpholin-4-ylacetamide Traditional Name: N-benzyl-N-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]-2-morpholino-acetamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3)C(=O)CN4CCOCC4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3)C(=O)CN4CCOCC4)C

InChI

InChI=1S/C25H29N3O3/c1-18-8-9-21-14-22(25(30)26-24(21)19(18)2)16-28(15-20-6-4-3-5-7-20)23(29)17-27-10-12-31-13-11-27/h3-9,14H,10-13,15-17H2,1-2H3,(H,26,30)