N-(6-chloranylquinolin-8-yl)-2,6-dimethyl-quinoline-3-carboxamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-2,6-dimethyl-quinoline-3-carboxamide Openeye Name: N-(6-chloro-8-quinolyl)-2,6-dimethyl-quinoline-3-carboxamide CAS Name: N-(6-chloro-8-quinolinyl)-2,6-dimethyl-3-quinolinecarboxamide IUPAC Name: N-(6-chloroquinolin-8-yl)-2,6-dimethylquinoline-3-carboxamide Traditional Name: N-(6-chloro-8-quinolyl)-2,6-dimethyl-quinoline-3-carboxamide Formula: C21H16ClN3O MolecularWeight: 361.82424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

InChI

InChI=1S/C21H16ClN3O/c1-12-5-6-18-15(8-12)10-17(13(2)24-18)21(26)25-19-11-16(22)9-14-4-3-7-23-20(14)19/h3-11H,1-2H3,(H,25,26)