N-(5-azanyl-2-methyl-phenyl)-2-methyl-quinoline-4-carboxamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-2-methyl-quinoline-4-carboxamide Openeye Name: N-(5-amino-2-methyl-phenyl)-2-methyl-quinoline-4-carboxamide CAS Name: N-(5-amino-2-methylphenyl)-2-methyl-4-quinolinecarboxamide IUPAC Name: N-(5-amino-2-methylphenyl)-2-methylquinoline-4-carboxamide Traditional Name: N-(5-amino-2-methyl-phenyl)-2-methyl-cinchoninamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)C2=CC(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)C2=CC(=NC3=CC=CC=C32)C

InChI

InChI=1S/C18H17N3O/c1-11-7-8-13(19)10-17(11)21-18(22)15-9-12(2)20-16-6-4-3-5-14(15)16/h3-10H,19H2,1-2H3,(H,21,22)