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

Systemtic Name: N-[(2-chloranyl-6-ethoxy-quinolin-3-yl)methyl]-2-methoxy-N-(2-methoxyethyl)benzamide Openeye Name: N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-2-methoxy-N-(2-methoxyethyl)benzamide CAS Name: N-[(2-chloro-6-ethoxy-3-quinolinyl)methyl]-2-methoxy-N-(2-methoxyethyl)benzamide IUPAC Name: N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-2-methoxy-N-(2-methoxyethyl)benzamide Traditional Name: N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-2-methoxy-N-(2-methoxyethyl)benzamide Formula: C23H25ClN2O4 MolecularWeight: 428.9086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CCOC)C(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CCOC)C(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C23H25ClN2O4/c1-4-30-18-9-10-20-16(14-18)13-17(22(24)25-20)15-26(11-12-28-2)23(27)19-7-5-6-8-21(19)29-3/h5-10,13-14H,4,11-12,15H2,1-3H3