N-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)propanamide Openeye Name: N-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)propanamide CAS Name: N-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)propanamide IUPAC Name: N-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)propanamide Traditional Name: N-(4-keto-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)propionamide Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=O)C2=C(N1)CCCC2

Isomeric SMILES

CCC(=O)NC1=NC(=O)C2=C(N1)CCCC2

InChI

InChI=1S/C11H15N3O2/c1-2-9(15)13-11-12-8-6-4-3-5-7(8)10(16)14-11/h2-6H2,1H3,(H2,12,13,14,15,16)