2-azanyl-4-(3-bromanyl-4-cyclopentyloxy-5-methoxy-phenyl)-7,7-dimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-bromanyl-4-cyclopentyloxy-5-methoxy-phenyl)-7,7-dimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-[3-bromo-4-(cyclopentoxy)-5-methoxy-phenyl]-7,7-dimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(3-bromo-4-cyclopentyloxy-5-methoxyphenyl)-7,7-dimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(3-bromo-4-cyclopentyloxy-5-methoxyphenyl)-7,7-dimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-[3-bromo-4-(cyclopentoxy)-5-methoxy-phenyl]-5-keto-7,7-dimethyl-1,4,6,8-tetrahydroquinoline-3-carbonitrile Formula: C24H28BrN3O3 MolecularWeight: 486.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(N2)N)C#N)C3=CC(=C(C(=C3)Br)OC4CCCC4)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(N2)N)C#N)C3=CC(=C(C(=C3)Br)OC4CCCC4)OC)C(=O)C1)C

InChI

InChI=1S/C24H28BrN3O3/c1-24(2)10-17-21(18(29)11-24)20(15(12-26)23(27)28-17)13-8-16(25)22(19(9-13)30-3)31-14-6-4-5-7-14/h8-9,14,20,28H,4-7,10-11,27H2,1-3H3