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

Systemtic Name: 2,2-dimethyl-N-(9-methyl-1-oxidanylidene-4H-benzo[f]quinazolin-3-yl)propanamide Openeye Name: 2,2-dimethyl-N-(9-methyl-1-oxo-4H-benzo[f]quinazolin-3-yl)propanamide CAS Name: 2,2-dimethyl-N-(9-methyl-1-oxo-4H-benzo[f]quinazolin-3-yl)propanamide IUPAC Name: 2,2-dimethyl-N-(9-methyl-1-oxo-4H-benzo[f]quinazolin-3-yl)propanamide Traditional Name: N-(1-keto-9-methyl-4H-benzo[f]quinazolin-3-yl)-2,2-dimethyl-propionamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=CC3=C2C(=O)N=C(N3)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C=CC3=C2C(=O)N=C(N3)NC(=O)C(C)(C)C

InChI

InChI=1S/C18H19N3O2/c1-10-5-6-11-7-8-13-14(12(11)9-10)15(22)20-17(19-13)21-16(23)18(2,3)4/h5-9H,1-4H3,(H2,19,20,21,22,23)