4-acetamido-5-chloranyl-2-methoxy-N-(6-methyl-2H-quinolizin-2-yl)benzamide

Systemtic Name: 4-acetamido-5-chloranyl-2-methoxy-N-(6-methyl-2H-quinolizin-2-yl)benzamide Openeye Name: 4-acetamido-5-chloro-2-methoxy-N-(6-methyl-2H-quinolizin-2-yl)benzamide CAS Name: 4-acetamido-5-chloro-2-methoxy-N-(6-methyl-2H-quinolizin-2-yl)benzamide IUPAC Name: 4-acetamido-5-chloro-2-methoxy-N-(6-methyl-2H-quinolizin-2-yl)benzamide Traditional Name: 4-acetamido-5-chloro-2-methoxy-N-(6-methyl-2H-quinolizin-2-yl)benzamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(C=CN12)NC(=O)C3=CC(=C(C=C3OC)NC(=O)C)Cl

Isomeric SMILES

CC1=CC=CC2=CC(C=CN12)NC(=O)C3=CC(=C(C=C3OC)NC(=O)C)Cl

InChI

InChI=1S/C20H20ClN3O3/c1-12-5-4-6-15-9-14(7-8-24(12)15)23-20(26)16-10-17(21)18(22-13(2)25)11-19(16)27-3/h4-11,14H,1-3H3,(H,22,25)(H,23,26)