N-(2-acetamidoethyl)-7-chloranyl-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-(2-acetamidoethyl)-7-chloranyl-2-methyl-quinoline-3-carboxamide Openeye Name: N-(2-acetamidoethyl)-7-chloro-2-methyl-quinoline-3-carboxamide CAS Name: N-(2-acetamidoethyl)-7-chloro-2-methyl-3-quinolinecarboxamide IUPAC Name: N-(2-acetamidoethyl)-7-chloro-2-methylquinoline-3-carboxamide Traditional Name: N-(2-acetamidoethyl)-7-chloro-2-methyl-quinoline-3-carboxamide Formula: C15H16ClN3O2 MolecularWeight: 305.75944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)Cl)C(=O)NCCNC(=O)C

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)Cl)C(=O)NCCNC(=O)C

InChI

InChI=1S/C15H16ClN3O2/c1-9-13(15(21)18-6-5-17-10(2)20)7-11-3-4-12(16)8-14(11)19-9/h3-4,7-8H,5-6H2,1-2H3,(H,17,20)(H,18,21)