N-(cyclohexylcarbamoyl)-3-(6-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-3-(6-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-(cyclohexylcarbamoyl)-3-(6-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-3-(6-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(cyclohexylcarbamoyl)-3-(6-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(cyclohexylcarbamoyl)-3-(4-keto-6-methyl-quinazolin-3-yl)propionamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=CN(C2=O)CCC(=O)NC(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)N=CN(C2=O)CCC(=O)NC(=O)NC3CCCCC3

InChI

InChI=1S/C19H24N4O3/c1-13-7-8-16-15(11-13)18(25)23(12-20-16)10-9-17(24)22-19(26)21-14-5-3-2-4-6-14/h7-8,11-12,14H,2-6,9-10H2,1H3,(H2,21,22,24,26)