2-chloranyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 2-chloranyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 2-chloro-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 2-chloro-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 2-chloro-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 2-chloro-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3CCCO3)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(C[C@H]3CCCO3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H23ClN2O3/c1-15-6-4-7-16-12-17(22(27)25-21(15)16)13-26(14-18-8-5-11-29-18)23(28)19-9-2-3-10-20(19)24/h2-4,6-7,9-10,12,18H,5,8,11,13-14H2,1H3,(H,25,27)/t18-/m1/s1