2-methyl-4-[4-[(4-methylphenyl)methoxy]phenyl]-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile

Systemtic Name: 2-methyl-4-[4-[(4-methylphenyl)methoxy]phenyl]-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Openeye Name: 2-methyl-5-oxo-4-[4-(p-tolylmethoxy)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile CAS Name: 2-methyl-4-[4-[(4-methylphenyl)methoxy]phenyl]-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile IUPAC Name: 2-methyl-4-[4-[(4-methylphenyl)methoxy]phenyl]-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Traditional Name: 5-keto-2-methyl-4-[4-(4-methylbenzyl)oxyphenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C3C(=C(NC4=C3C(=O)CCC4)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C3C(=C(NC4=C3C(=O)CCC4)C)C#N

InChI

InChI=1S/C25H24N2O2/c1-16-6-8-18(9-7-16)15-29-20-12-10-19(11-13-20)24-21(14-26)17(2)27-22-4-3-5-23(28)25(22)24/h6-13,24,27H,3-5,15H2,1-2H3