[1-[(2-methylcyclohexyl)amino]-1-oxidanylidene-propan-2-yl] 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoate

Systemtic Name: [1-[(2-methylcyclohexyl)amino]-1-oxidanylidene-propan-2-yl] 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoate Openeye Name: [1-methyl-2-[(2-methylcyclohexyl)amino]-2-oxo-ethyl] 2-(8-methyl-4-oxo-quinazolin-3-yl)acetate CAS Name: 2-(8-methyl-4-oxo-3-quinazolinyl)acetic acid [1-[(2-methylcyclohexyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(2-methylcyclohexyl)amino]-1-oxopropan-2-yl] 2-(8-methyl-4-oxoquinazolin-3-yl)acetate Traditional Name: 2-(4-keto-8-methyl-quinazolin-3-yl)acetic acid [2-keto-1-methyl-2-[(2-methylcyclohexyl)amino]ethyl] ester Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C(C)OC(=O)CN2C=NC3=C(C2=O)C=CC=C3C

Isomeric SMILES

CC1CCCCC1NC(=O)C(C)OC(=O)CN2C=NC3=C(C2=O)C=CC=C3C

InChI

InChI=1S/C21H27N3O4/c1-13-7-4-5-10-17(13)23-20(26)15(3)28-18(25)11-24-12-22-19-14(2)8-6-9-16(19)21(24)27/h6,8-9,12-13,15,17H,4-5,7,10-11H2,1-3H3,(H,23,26)