N-[(2-chloranyl-8-methyl-quinolin-3-yl)methyl]-N-cyclopentyl-morpholine-4-carboxamide

Systemtic Name: N-[(2-chloranyl-8-methyl-quinolin-3-yl)methyl]-N-cyclopentyl-morpholine-4-carboxamide Openeye Name: N-[(2-chloro-8-methyl-3-quinolyl)methyl]-N-cyclopentyl-morpholine-4-carboxamide CAS Name: N-[(2-chloro-8-methyl-3-quinolinyl)methyl]-N-cyclopentyl-4-morpholinecarboxamide IUPAC Name: N-[(2-chloro-8-methylquinolin-3-yl)methyl]-N-cyclopentylmorpholine-4-carboxamide Traditional Name: N-[(2-chloro-8-methyl-3-quinolyl)methyl]-N-cyclopentyl-morpholine-4-carboxamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)CN(C3CCCC3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)CN(C3CCCC3)C(=O)N4CCOCC4

InChI

InChI=1S/C21H26ClN3O2/c1-15-5-4-6-16-13-17(20(22)23-19(15)16)14-25(18-7-2-3-8-18)21(26)24-9-11-27-12-10-24/h4-6,13,18H,2-3,7-12,14H2,1H3