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

Systemtic Name: 2-(1H-benzimidazol-2-yl)-3-(2-chloranyl-8-methyl-quinolin-3-yl)prop-2-enenitrile Openeye Name: 2-(1H-benzimidazol-2-yl)-3-(2-chloro-8-methyl-3-quinolyl)prop-2-enenitrile CAS Name: 2-(1H-benzimidazol-2-yl)-3-(2-chloro-8-methyl-3-quinolinyl)-2-propenenitrile IUPAC Name: 2-(1H-benzimidazol-2-yl)-3-(2-chloro-8-methylquinolin-3-yl)prop-2-enenitrile Traditional Name: 2-(1H-benzimidazol-2-yl)-3-(2-chloro-8-methyl-3-quinolyl)acrylonitrile Formula: C20H13ClN4 MolecularWeight: 344.79702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C=C(C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)C=C(C#N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H13ClN4/c1-12-5-4-6-13-9-14(19(21)25-18(12)13)10-15(11-22)20-23-16-7-2-3-8-17(16)24-20/h2-10H,1H3,(H,23,24)