(4R)-2-azanyl-1-(5-bromanylpyridin-2-yl)-4-(2-ethoxyphenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-1-(5-bromanylpyridin-2-yl)-4-(2-ethoxyphenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile Openeye Name: (4R)-2-amino-1-(5-bromo-2-pyridyl)-4-(2-ethoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile CAS Name: (4R)-2-amino-1-(5-bromo-2-pyridinyl)-4-(2-ethoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile IUPAC Name: (4R)-2-amino-1-(5-bromopyridin-2-yl)-4-(2-ethoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile Traditional Name: (4R)-2-amino-1-(5-bromo-2-pyridyl)-5-keto-7,7-dimethyl-4-o-phenetyl-6,8-dihydro-4H-quinoline-3-carbonitrile Formula: C25H25BrN4O2 MolecularWeight: 493.3956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=NC=C(C=C4)Br)N)C#N

Isomeric SMILES

CCOC1=CC=CC=C1[C@H]2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=NC=C(C=C4)Br)N)C#N

InChI

InChI=1S/C25H25BrN4O2/c1-4-32-20-8-6-5-7-16(20)22-17(13-27)24(28)30(21-10-9-15(26)14-29-21)18-11-25(2,3)12-19(31)23(18)22/h5-10,14,22H,4,11-12,28H2,1-3H3/t22-/m0/s1