N-cyclopentyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]morpholine-4-carboxamide

Systemtic Name: N-cyclopentyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]morpholine-4-carboxamide Openeye Name: N-cyclopentyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]morpholine-4-carboxamide CAS Name: N-cyclopentyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-4-morpholinecarboxamide IUPAC Name: N-cyclopentyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]morpholine-4-carboxamide Traditional Name: N-cyclopentyl-N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]morpholine-4-carboxamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCC3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCC3)C(=O)N4CCOCC4

InChI

InChI=1S/C21H27N3O3/c1-15-6-7-19-16(12-15)13-17(20(25)22-19)14-24(18-4-2-3-5-18)21(26)23-8-10-27-11-9-23/h6-7,12-13,18H,2-5,8-11,14H2,1H3,(H,22,25)