N-(9-ethenyl-1-oxidanylidene-4H-benzo[f]quinazolin-3-yl)-2,2-dimethyl-propanamide

Systemtic Name: N-(9-ethenyl-1-oxidanylidene-4H-benzo[f]quinazolin-3-yl)-2,2-dimethyl-propanamide Openeye Name: 2,2-dimethyl-N-(1-oxo-9-vinyl-4H-benzo[f]quinazolin-3-yl)propanamide CAS Name: N-(9-ethenyl-1-oxo-4H-benzo[f]quinazolin-3-yl)-2,2-dimethylpropanamide IUPAC Name: N-(9-ethenyl-1-oxo-4H-benzo[f]quinazolin-3-yl)-2,2-dimethylpropanamide Traditional Name: N-(1-keto-9-vinyl-4H-benzo[f]quinazolin-3-yl)-2,2-dimethyl-propionamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=NC(=O)C2=C(N1)C=CC3=C2C=C(C=C3)C=C

Isomeric SMILES

CC(C)(C)C(=O)NC1=NC(=O)C2=C(N1)C=CC3=C2C=C(C=C3)C=C

InChI

InChI=1S/C19H19N3O2/c1-5-11-6-7-12-8-9-14-15(13(12)10-11)16(23)21-18(20-14)22-17(24)19(2,3)4/h5-10H,1H2,2-4H3,(H2,20,21,22,23,24)