N-(cyclopropylmethyl)-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(cyclopropylmethyl)-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(cyclopropylmethyl)-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(cyclopropylmethyl)-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(cyclopropylmethyl)-2-(4-keto-8-methyl-quinazolin-3-yl)acetamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NCC3CC3

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NCC3CC3

InChI

InChI=1S/C15H17N3O2/c1-10-3-2-4-12-14(10)17-9-18(15(12)20)8-13(19)16-7-11-5-6-11/h2-4,9,11H,5-8H2,1H3,(H,16,19)