N-(8-methylquinolin-5-yl)quinoline-2-carboxamide

Systemtic Name: N-(8-methylquinolin-5-yl)quinoline-2-carboxamide Openeye Name: N-(8-methyl-5-quinolyl)quinoline-2-carboxamide CAS Name: N-(8-methyl-5-quinolinyl)-2-quinolinecarboxamide IUPAC Name: N-(8-methylquinolin-5-yl)quinoline-2-carboxamide Traditional Name: N-(8-methyl-5-quinolyl)quinaldamide Formula: C20H15N3O MolecularWeight: 313.3526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=NC4=CC=CC=C4C=C3)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=NC4=CC=CC=C4C=C3)C=CC=N2

InChI

InChI=1S/C20H15N3O/c1-13-8-10-17(15-6-4-12-21-19(13)15)23-20(24)18-11-9-14-5-2-3-7-16(14)22-18/h2-12H,1H3,(H,23,24)