N-[7-[(4-cyanophenyl)amino]-1-oxidanylidene-5,6-dihydro-4H-benzo[f]quinazolin-3-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[7-[(4-cyanophenyl)amino]-1-oxidanylidene-5,6-dihydro-4H-benzo[f]quinazolin-3-yl]-2,2-dimethyl-propanamide Openeye Name: N-[7-(4-cyanoanilino)-1-oxo-5,6-dihydro-4H-benzo[f]quinazolin-3-yl]-2,2-dimethyl-propanamide CAS Name: N-[7-(4-cyanoanilino)-1-oxo-5,6-dihydro-4H-benzo[f]quinazolin-3-yl]-2,2-dimethylpropanamide IUPAC Name: N-[7-(4-cyanoanilino)-1-oxo-5,6-dihydro-4H-benzo[f]quinazolin-3-yl]-2,2-dimethylpropanamide Traditional Name: N-[7-(4-cyanoanilino)-1-keto-5,6-dihydro-4H-benzo[f]quinazolin-3-yl]-2,2-dimethyl-propionamide Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=NC(=O)C2=C(N1)CCC3=C2C=CC=C3NC4=CC=C(C=C4)C#N

Isomeric SMILES

CC(C)(C)C(=O)NC1=NC(=O)C2=C(N1)CCC3=C2C=CC=C3NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H23N5O2/c1-24(2,3)22(31)29-23-27-19-12-11-16-17(20(19)21(30)28-23)5-4-6-18(16)26-15-9-7-14(13-25)8-10-15/h4-10,26H,11-12H2,1-3H3,(H2,27,28,29,30,31)