9,9-dimethyl-1-oxidanylidene-2-phenyl-3-phenylazanyl-7a,10-dihydrofuro[3,2-e]quinazoline-6,7-dicarbonitrile

Systemtic Name: 9,9-dimethyl-1-oxidanylidene-2-phenyl-3-phenylazanyl-7a,10-dihydrofuro[3,2-e]quinazoline-6,7-dicarbonitrile Openeye Name: 3-anilino-9,9-dimethyl-1-oxo-2-phenyl-7a,10-dihydrofuro[3,2-e]quinazoline-6,7-dicarbonitrile CAS Name: 3-anilino-9,9-dimethyl-1-oxo-2-phenyl-7a,10-dihydrofuro[3,2-e]quinazoline-6,7-dicarbonitrile IUPAC Name: 3-anilino-9,9-dimethyl-1-oxo-2-phenyl-7a,10-dihydrofuro[3,2-e]quinazoline-6,7-dicarbonitrile Traditional Name: 3-anilino-1-keto-9,9-dimethyl-2-phenyl-7a,10-dihydrofuro[3,2-e]quinazoline-6,7-dicarbonitrile Formula: C26H21N5O2 MolecularWeight: 435.47724

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC23C(O1)C(=C(C=C2N=C(N(C3=O)C4=CC=CC=C4)NC5=CC=CC=C5)C#N)C#N)C

Isomeric SMILES

CC1(CC23C(O1)C(=C(C=C2N=C(N(C3=O)C4=CC=CC=C4)NC5=CC=CC=C5)C#N)C#N)C

InChI

InChI=1S/C26H21N5O2/c1-25(2)16-26-21(13-17(14-27)20(15-28)22(26)33-25)30-24(29-18-9-5-3-6-10-18)31(23(26)32)19-11-7-4-8-12-19/h3-13,22H,16H2,1-2H3,(H,29,30)