2-azanyl-7,7-dimethyl-4-(3-methyl-4-pyrrolidin-1-yl-phenyl)-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-7,7-dimethyl-4-(3-methyl-4-pyrrolidin-1-yl-phenyl)-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-7,7-dimethyl-4-(3-methyl-4-pyrrolidin-1-yl-phenyl)-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-7,7-dimethyl-4-[3-methyl-4-(1-pyrrolidinyl)phenyl]-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-7,7-dimethyl-4-(3-methyl-4-pyrrolidin-1-ylphenyl)-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-5-keto-7,7-dimethyl-4-(3-methyl-4-pyrrolidino-phenyl)-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2C(=C(OC3=C2C(=O)CC(C3)(C)C)N)C#N)N4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)C2C(=C(OC3=C2C(=O)CC(C3)(C)C)N)C#N)N4CCCC4

InChI

InChI=1S/C23H27N3O2/c1-14-10-15(6-7-17(14)26-8-4-5-9-26)20-16(13-24)22(25)28-19-12-23(2,3)11-18(27)21(19)20/h6-7,10,20H,4-5,8-9,11-12,25H2,1-3H3