N-(3-azanyl-2,6-dimethyl-phenyl)quinoline-2-carboxamide

Systemtic Name: N-(3-azanyl-2,6-dimethyl-phenyl)quinoline-2-carboxamide Openeye Name: N-(3-amino-2,6-dimethyl-phenyl)quinoline-2-carboxamide CAS Name: N-(3-amino-2,6-dimethylphenyl)-2-quinolinecarboxamide IUPAC Name: N-(3-amino-2,6-dimethylphenyl)quinoline-2-carboxamide Traditional Name: N-(3-amino-2,6-dimethyl-phenyl)quinaldamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)C)NC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=C(C(=C(C=C1)N)C)NC(=O)C2=NC3=CC=CC=C3C=C2

InChI

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