3,5,6,7,8,9,10-heptamethyl-4H-benzo[f]quinazolin-1-one

Systemtic Name: 3,5,6,7,8,9,10-heptamethyl-4H-benzo[f]quinazolin-1-one Openeye Name: 3,5,6,7,8,9,10-heptamethyl-4H-benzo[f]quinazolin-1-one CAS Name: 3,5,6,7,8,9,10-heptamethyl-4H-benzo[f]quinazolin-1-one IUPAC Name: 3,5,6,7,8,9,10-heptamethyl-4H-benzo[f]quinazolin-1-one Traditional Name: 3,5,6,7,8,9,10-heptamethyl-4H-benzo[f]quinazolin-1-one Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1C)C)C3=C(C(=C2C)C)NC(=NC3=O)C)C

Isomeric SMILES

CC1=C(C2=C(C(=C1C)C)C3=C(C(=C2C)C)NC(=NC3=O)C)C

InChI

InChI=1S/C19H22N2O/c1-8-9(2)11(4)16-15(10(8)3)12(5)13(6)18-17(16)19(22)21-14(7)20-18/h1-7H3,(H,20,21,22)