N-[[2-(dimethylamino)-8-methyl-quinolin-3-yl]methyl]-N-(oxolan-2-ylmethyl)cyclobutanecarboxamide

Systemtic Name: N-[[2-(dimethylamino)-8-methyl-quinolin-3-yl]methyl]-N-(oxolan-2-ylmethyl)cyclobutanecarboxamide Openeye Name: N-[[2-(dimethylamino)-8-methyl-3-quinolyl]methyl]-N-(tetrahydrofuran-2-ylmethyl)cyclobutanecarboxamide CAS Name: N-[[2-(dimethylamino)-8-methyl-3-quinolinyl]methyl]-N-(2-oxolanylmethyl)cyclobutanecarboxamide IUPAC Name: N-[[2-(dimethylamino)-8-methylquinolin-3-yl]methyl]-N-(oxolan-2-ylmethyl)cyclobutanecarboxamide Traditional Name: N-[[2-(dimethylamino)-8-methyl-3-quinolyl]methyl]-N-(tetrahydrofurfuryl)cyclobutanecarboxamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)N(C)C)CN(CC3CCCO3)C(=O)C4CCC4

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)N(C)C)CN(CC3CCCO3)C(=O)C4CCC4

InChI

InChI=1S/C23H31N3O2/c1-16-7-4-10-18-13-19(22(25(2)3)24-21(16)18)14-26(15-20-11-6-12-28-20)23(27)17-8-5-9-17/h4,7,10,13,17,20H,5-6,8-9,11-12,14-15H2,1-3H3