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

Systemtic Name: N-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)cyclopropanecarboxamide Openeye Name: N-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)cyclopropanecarboxamide CAS Name: N-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)cyclopropanecarboxamide IUPAC Name: N-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)cyclopropanecarboxamide Traditional Name: N-(4-keto-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)cyclopropanecarboxamide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)N=C(N2)NC(=O)C3CC3

Isomeric SMILES

C1CCC2=C(C1)C(=O)N=C(N2)NC(=O)C3CC3

InChI

InChI=1S/C12H15N3O2/c16-10(7-5-6-7)14-12-13-9-4-2-1-3-8(9)11(17)15-12/h7H,1-6H2,(H2,13,14,15,16,17)