N-(9-methoxy-1-oxidanylidene-5,6-dihydro-4H-benzo[f]quinazolin-3-yl)-2,2-dimethyl-propanamide

Systemtic Name: N-(9-methoxy-1-oxidanylidene-5,6-dihydro-4H-benzo[f]quinazolin-3-yl)-2,2-dimethyl-propanamide Openeye Name: N-(9-methoxy-1-oxo-5,6-dihydro-4H-benzo[f]quinazolin-3-yl)-2,2-dimethyl-propanamide CAS Name: N-(9-methoxy-1-oxo-5,6-dihydro-4H-benzo[f]quinazolin-3-yl)-2,2-dimethylpropanamide IUPAC Name: N-(9-methoxy-1-oxo-5,6-dihydro-4H-benzo[f]quinazolin-3-yl)-2,2-dimethylpropanamide Traditional Name: N-(1-keto-9-methoxy-5,6-dihydro-4H-benzo[f]quinazolin-3-yl)-2,2-dimethyl-propionamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=NC(=O)C2=C(N1)CCC3=C2C=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C(=O)NC1=NC(=O)C2=C(N1)CCC3=C2C=C(C=C3)OC

InChI

InChI=1S/C18H21N3O3/c1-18(2,3)16(23)21-17-19-13-8-6-10-5-7-11(24-4)9-12(10)14(13)15(22)20-17/h5,7,9H,6,8H2,1-4H3,(H2,19,20,21,22,23)