N-[(2-chloranyl-6,7-dimethyl-quinolin-3-yl)methyl]-2-methoxy-N-(2-methoxyethyl)benzamide

Systemtic Name: N-[(2-chloranyl-6,7-dimethyl-quinolin-3-yl)methyl]-2-methoxy-N-(2-methoxyethyl)benzamide Openeye Name: N-[(2-chloro-6,7-dimethyl-3-quinolyl)methyl]-2-methoxy-N-(2-methoxyethyl)benzamide CAS Name: N-[(2-chloro-6,7-dimethyl-3-quinolinyl)methyl]-2-methoxy-N-(2-methoxyethyl)benzamide IUPAC Name: N-[(2-chloro-6,7-dimethylquinolin-3-yl)methyl]-2-methoxy-N-(2-methoxyethyl)benzamide Traditional Name: N-[(2-chloro-6,7-dimethyl-3-quinolyl)methyl]-2-methoxy-N-(2-methoxyethyl)benzamide Formula: C23H25ClN2O3 MolecularWeight: 412.9092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=N2)Cl)CN(CCOC)C(=O)C3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=N2)Cl)CN(CCOC)C(=O)C3=CC=CC=C3OC)C

InChI

InChI=1S/C23H25ClN2O3/c1-15-11-17-13-18(22(24)25-20(17)12-16(15)2)14-26(9-10-28-3)23(27)19-7-5-6-8-21(19)29-4/h5-8,11-13H,9-10,14H2,1-4H3