3-[5-chloranyl-2,2,4,8-tetramethyl-3-oxidanylidene-4-(phenylmethyl)-1H-quinolin-6-yl]-2-methoxy-benzenecarbonitrile

Systemtic Name: 3-[5-chloranyl-2,2,4,8-tetramethyl-3-oxidanylidene-4-(phenylmethyl)-1H-quinolin-6-yl]-2-methoxy-benzenecarbonitrile Openeye Name: 3-(4-benzyl-5-chloro-2,2,4,8-tetramethyl-3-oxo-1H-quinolin-6-yl)-2-methoxy-benzonitrile CAS Name: 3-[5-chloro-2,2,4,8-tetramethyl-3-oxo-4-(phenylmethyl)-1H-quinolin-6-yl]-2-methoxybenzonitrile IUPAC Name: 3-(4-benzyl-5-chloro-2,2,4,8-tetramethyl-3-oxo-1H-quinolin-6-yl)-2-methoxybenzonitrile Traditional Name: 3-(4-benzyl-5-chloro-3-keto-2,2,4,8-tetramethyl-1H-quinolin-6-yl)-2-methoxy-benzonitrile Formula: C28H27ClN2O2 MolecularWeight: 458.97918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1)C3=CC=CC(=C3OC)C#N)Cl)C(C(=O)C(N2)(C)C)(C)CC4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=C(C(=C1)C3=CC=CC(=C3OC)C#N)Cl)C(C(=O)C(N2)(C)C)(C)CC4=CC=CC=C4

InChI

InChI=1S/C28H27ClN2O2/c1-17-14-21(20-13-9-12-19(16-30)25(20)33-5)23(29)22-24(17)31-27(2,3)26(32)28(22,4)15-18-10-7-6-8-11-18/h6-14,31H,15H2,1-5H3