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

Systemtic Name: 2-azanyl-7,7-dimethyl-5-oxidanylidene-4-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-7,7-dimethyl-5-oxo-4-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-7,7-dimethyl-5-oxo-4-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-7,7-dimethyl-5-oxo-4-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-5-keto-4-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(O2)N)C#N)C3=CC(=CC=C3)OCC(=O)N4CCCC4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(O2)N)C#N)C3=CC(=CC=C3)OCC(=O)N4CCCC4)C(=O)C1)C

InChI

InChI=1S/C24H27N3O4/c1-24(2)11-18(28)22-19(12-24)31-23(26)17(13-25)21(22)15-6-5-7-16(10-15)30-14-20(29)27-8-3-4-9-27/h5-7,10,21H,3-4,8-9,11-12,14,26H2,1-2H3