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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C#N)C2=CC3=CC=CC=C3N=C2Cl)C#N)C

Isomeric SMILES

CC1=NC(=C([C@H](C1C#N)C2=CC3=CC=CC=C3N=C2Cl)C#N)C

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/h3-7,14,17H,1-2H3/t14?,17-/m0/s1