2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[(1-phenylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[(1-phenylcyclohexyl)methyl]ethanamide Openeye Name: 2-(8-methyl-4-oxo-quinazolin-3-yl)-N-[(1-phenylcyclohexyl)methyl]acetamide CAS Name: 2-(8-methyl-4-oxo-3-quinazolinyl)-N-[(1-phenylcyclohexyl)methyl]acetamide IUPAC Name: 2-(8-methyl-4-oxoquinazolin-3-yl)-N-[(1-phenylcyclohexyl)methyl]acetamide Traditional Name: 2-(4-keto-8-methyl-quinazolin-3-yl)-N-[(1-phenylcyclohexyl)methyl]acetamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NCC3(CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NCC3(CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2/c1-18-9-8-12-20-22(18)26-17-27(23(20)29)15-21(28)25-16-24(13-6-3-7-14-24)19-10-4-2-5-11-19/h2,4-5,8-12,17H,3,6-7,13-16H2,1H3,(H,25,28)