N-(1-adamantylmethyl)-N-methyl-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-(1-adamantylmethyl)-N-methyl-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(1-adamantylmethyl)-N-methyl-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(1-adamantylmethyl)-N-methyl-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(1-adamantylmethyl)-N-methyl-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(4-keto-8-methyl-quinazolin-3-yl)-N-methyl-acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)N(C)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)N(C)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H29N3O2/c1-15-4-3-5-19-21(15)24-14-26(22(19)28)12-20(27)25(2)13-23-9-16-6-17(10-23)8-18(7-16)11-23/h3-5,14,16-18H,6-13H2,1-2H3