N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(2-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-(2-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(2-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(4-keto-2-methyl-quinazolin-3-yl)acetamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1CC(=O)NC(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1CC(=O)NC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C20H24N4O3/c1-14-22-17-10-6-5-9-16(17)19(26)24(14)13-18(25)23-20(27)21-12-11-15-7-3-2-4-8-15/h5-7,9-10H,2-4,8,11-13H2,1H3,(H2,21,23,25,27)