N-(1H-benzimidazol-2-yl)-6-chloranyl-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-6-chloranyl-2-methyl-quinoline-3-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-6-chloro-2-methyl-quinoline-3-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-6-chloro-2-methyl-3-quinolinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-6-chloro-2-methylquinoline-3-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-6-chloro-2-methyl-quinoline-3-carboxamide Formula: C18H13ClN4O MolecularWeight: 336.77502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H13ClN4O/c1-10-13(9-11-8-12(19)6-7-14(11)20-10)17(24)23-18-21-15-4-2-3-5-16(15)22-18/h2-9H,1H3,(H2,21,22,23,24)