2-azanyl-7,7-dimethyl-5-oxidanylidene-1-(phenylmethyl)spiro[6,8-dihydroquinoline-4,4'-oxane]-3-carbonitrile

Systemtic Name: 2-azanyl-7,7-dimethyl-5-oxidanylidene-1-(phenylmethyl)spiro[6,8-dihydroquinoline-4,4'-oxane]-3-carbonitrile Openeye Name: 2-amino-1-benzyl-7,7-dimethyl-5-oxo-spiro[6,8-dihydroquinoline-4,4'-tetrahydropyran]-3-carbonitrile CAS Name: 2-amino-7,7-dimethyl-5-oxo-1-(phenylmethyl)-3-spiro[6,8-dihydroquinoline-4,4'-oxane]carbonitrile IUPAC Name: 2-amino-1-benzyl-7,7-dimethyl-5-oxospiro[6,8-dihydroquinoline-4,4'-oxane]-3-carbonitrile Traditional Name: 2-amino-1-benzyl-5-keto-7,7-dimethyl-spiro[6,8-dihydroquinoline-4,4'-tetrahydropyran]-3-carbonitrile Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C3(CCOCC3)C(=C(N2CC4=CC=CC=C4)N)C#N)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C3(CCOCC3)C(=C(N2CC4=CC=CC=C4)N)C#N)C

InChI

InChI=1S/C23H27N3O2/c1-22(2)12-18-20(19(27)13-22)23(8-10-28-11-9-23)17(14-24)21(25)26(18)15-16-6-4-3-5-7-16/h3-7H,8-13,15,25H2,1-2H3