3-chloranyl-N-[(7-methoxy-2-morpholin-4-yl-quinolin-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 3-chloranyl-N-[(7-methoxy-2-morpholin-4-yl-quinolin-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 3-chloro-N-[(7-methoxy-2-morpholino-3-quinolyl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 3-chloro-N-[[7-methoxy-2-(4-morpholinyl)-3-quinolinyl]methyl]-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 3-chloro-N-[(7-methoxy-2-morpholin-4-ylquinolin-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 3-chloro-N-[(7-methoxy-2-morpholino-3-quinolyl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C27H30ClN3O4 MolecularWeight: 495.9978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)CN(CC3CCCO3)C(=O)C4=CC(=CC=C4)Cl)N5CCOCC5

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)CN(C[C@H]3CCCO3)C(=O)C4=CC(=CC=C4)Cl)N5CCOCC5

InChI

InChI=1S/C27H30ClN3O4/c1-33-23-8-7-19-14-21(26(29-25(19)16-23)30-9-12-34-13-10-30)17-31(18-24-6-3-11-35-24)27(32)20-4-2-5-22(28)15-20/h2,4-5,7-8,14-16,24H,3,6,9-13,17-18H2,1H3/t24-/m1/s1