2-[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]-N-(cyclohexen-1-yl)-N-cyclopropyl-ethanamide

Systemtic Name: 2-[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]-N-(cyclohexen-1-yl)-N-cyclopropyl-ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(6,8-dichloro-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(1-cyclohexenyl)-N-cyclopropyl-2-(6,8-dichloro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(6,8-dichloro-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(6,8-dichloro-4-keto-quinazolin-3-yl)acetamide Formula: C19H19Cl2N3O2 MolecularWeight: 392.27906

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)N(C2CC2)C(=O)CN3C=NC4=C(C=C(C=C4C3=O)Cl)Cl

Isomeric SMILES

C1CCC(=CC1)N(C2CC2)C(=O)CN3C=NC4=C(C=C(C=C4C3=O)Cl)Cl

InChI

InChI=1S/C19H19Cl2N3O2/c20-12-8-15-18(16(21)9-12)22-11-23(19(15)26)10-17(25)24(14-6-7-14)13-4-2-1-3-5-13/h4,8-9,11,14H,1-3,5-7,10H2