N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)-4-oxidanylidene-4-pyrrolidin-1-yl-butanamide

Systemtic Name: N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)-4-oxidanylidene-4-pyrrolidin-1-yl-butanamide Openeye Name: N-(4-methyl-2-morpholino-6-quinolyl)-4-oxo-4-pyrrolidin-1-yl-butanamide CAS Name: N-[4-methyl-2-(4-morpholinyl)-6-quinolinyl]-4-oxo-4-(1-pyrrolidinyl)butanamide IUPAC Name: N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)-4-oxo-4-pyrrolidin-1-ylbutanamide Traditional Name: 4-keto-N-(4-methyl-2-morpholino-6-quinolyl)-4-pyrrolidino-butyramide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)N3CCCC3)N4CCOCC4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)N3CCCC3)N4CCOCC4

InChI

InChI=1S/C22H28N4O3/c1-16-14-20(25-10-12-29-13-11-25)24-19-5-4-17(15-18(16)19)23-21(27)6-7-22(28)26-8-2-3-9-26/h4-5,14-15H,2-3,6-13H2,1H3,(H,23,27)