4-(2-chloranylquinolin-3-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile

Systemtic Name: 4-(2-chloranylquinolin-3-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: 4-(2-chloro-3-quinolyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile CAS Name: 4-(2-chloro-3-quinolinyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: 4-(2-chloroquinolin-3-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: 4-(2-chloro-3-quinolyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile Formula: C18H13ClN4 MolecularWeight: 320.77562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C#N)C2=CC3=CC=CC=C3N=C2Cl)C#N

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C#N)C2=CC3=CC=CC=C3N=C2Cl)C#N

InChI

InChI=1S/C18H13ClN4/c1-10-14(8-20)17(15(9-21)11(2)22-10)13-7-12-5-3-4-6-16(12)23-18(13)19/h3-7,17,22H,1-2H3