N-(1-adamantyl)-N-ethyl-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-(1-adamantyl)-N-ethyl-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-(1-adamantyl)-N-ethyl-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-(1-adamantyl)-N-ethyl-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(1-adamantyl)-N-ethyl-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(1-adamantyl)-N-ethyl-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)CCN1C=NC2=C(C1=O)C=CC=C2C)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCN(C(=O)CCN1C=NC2=C(C1=O)C=CC=C2C)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H31N3O2/c1-3-27(24-12-17-9-18(13-24)11-19(10-17)14-24)21(28)7-8-26-15-25-22-16(2)5-4-6-20(22)23(26)29/h4-6,15,17-19H,3,7-14H2,1-2H3