N-(2-azanylcyclohexyl)-N-methyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide

Systemtic Name: N-(2-azanylcyclohexyl)-N-methyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide Openeye Name: N-(2-aminocyclohexyl)-N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide CAS Name: N-(2-aminocyclohexyl)-N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide IUPAC Name: N-(2-aminocyclohexyl)-N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide Traditional Name: N-(2-aminocyclohexyl)-4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-methyl-butyramide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1N)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CN(C1CCCCC1N)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C20H29N3O3/c1-23(18-6-3-2-5-16(18)21)20(25)7-4-12-26-15-9-10-17-14(13-15)8-11-19(24)22-17/h9-10,13,16,18H,2-8,11-12,21H2,1H3,(H,22,24)