2-(1H-benzimidazol-2-yl)-3-(5-chloranyl-8-methoxy-quinolin-2-yl)prop-2-enenitrile

Systemtic Name: 2-(1H-benzimidazol-2-yl)-3-(5-chloranyl-8-methoxy-quinolin-2-yl)prop-2-enenitrile Openeye Name: 2-(1H-benzimidazol-2-yl)-3-(5-chloro-8-methoxy-2-quinolyl)prop-2-enenitrile CAS Name: 2-(1H-benzimidazol-2-yl)-3-(5-chloro-8-methoxy-2-quinolinyl)-2-propenenitrile IUPAC Name: 2-(1H-benzimidazol-2-yl)-3-(5-chloro-8-methoxyquinolin-2-yl)prop-2-enenitrile Traditional Name: 2-(1H-benzimidazol-2-yl)-3-(5-chloro-8-methoxy-2-quinolyl)acrylonitrile Formula: C20H13ClN4O MolecularWeight: 360.79642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)C=CC(=N2)C=C(C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)C=CC(=N2)C=C(C#N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H13ClN4O/c1-26-18-9-8-15(21)14-7-6-13(23-19(14)18)10-12(11-22)20-24-16-4-2-3-5-17(16)25-20/h2-10H,1H3,(H,24,25)