N-(1,3-benzodioxol-5-yl)-6-chloranyl-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6-chloranyl-2-methyl-quinoline-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-6-chloro-2-methyl-quinoline-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-6-chloro-2-methyl-3-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-6-chloro-2-methylquinoline-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-6-chloro-2-methyl-quinoline-3-carboxamide Formula: C18H13ClN2O3 MolecularWeight: 340.76042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H13ClN2O3/c1-10-14(7-11-6-12(19)2-4-15(11)20-10)18(22)21-13-3-5-16-17(8-13)24-9-23-16/h2-8H,9H2,1H3,(H,21,22)