3-(6-chloranyl-8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: 3-(6-chloranyl-8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: 3-(6-chloro-8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: 3-(6-chloro-8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: 3-(6-chloro-8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: 3-(6-chloro-4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C12H12ClN3O2 MolecularWeight: 265.69558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(=O)N(C=N2)CCC(=O)N

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=O)N(C=N2)CCC(=O)N

InChI

InChI=1S/C12H12ClN3O2/c1-7-4-8(13)5-9-11(7)15-6-16(12(9)18)3-2-10(14)17/h4-6H,2-3H2,1H3,(H2,14,17)