N-[(4-acetamidophenyl)methyl]-6-chloranyl-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-6-chloranyl-2-methyl-quinoline-3-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-6-chloro-2-methyl-quinoline-3-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-6-chloro-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-6-chloro-2-methylquinoline-3-carboxamide Traditional Name: N-(4-acetamidobenzyl)-6-chloro-2-methyl-quinoline-3-carboxamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NCC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NCC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H18ClN3O2/c1-12-18(10-15-9-16(21)5-8-19(15)23-12)20(26)22-11-14-3-6-17(7-4-14)24-13(2)25/h3-10H,11H2,1-2H3,(H,22,26)(H,24,25)