(E)-2-(6-bromanyl-4-oxidanylidene-1H-quinazolin-2-yl)-3-[5-(2-methylcyclopropyl)furan-2-yl]prop-2-enenitrile

Systemtic Name: (E)-2-(6-bromanyl-4-oxidanylidene-1H-quinazolin-2-yl)-3-[5-(2-methylcyclopropyl)furan-2-yl]prop-2-enenitrile Openeye Name: (E)-2-(6-bromo-4-oxo-1H-quinazolin-2-yl)-3-[5-(2-methylcyclopropyl)-2-furyl]prop-2-enenitrile CAS Name: (E)-2-(6-bromo-4-oxo-1H-quinazolin-2-yl)-3-[5-(2-methylcyclopropyl)-2-furanyl]-2-propenenitrile IUPAC Name: (E)-2-(6-bromo-4-oxo-1H-quinazolin-2-yl)-3-[5-(2-methylcyclopropyl)furan-2-yl]prop-2-enenitrile Traditional Name: (E)-2-(6-bromo-4-keto-1H-quinazolin-2-yl)-3-[5-(2-methylcyclopropyl)-2-furyl]acrylonitrile Formula: C19H14BrN3O2 MolecularWeight: 396.23736

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C2=CC=C(O2)C=C(C#N)C3=NC(=O)C4=C(N3)C=CC(=C4)Br

Isomeric SMILES

CC1CC1C2=CC=C(O2)/C=C(\C#N)/C3=NC(=O)C4=C(N3)C=CC(=C4)Br

InChI

InChI=1S/C19H14BrN3O2/c1-10-6-14(10)17-5-3-13(25-17)7-11(9-21)18-22-16-4-2-12(20)8-15(16)19(24)23-18/h2-5,7-8,10,14H,6H2,1H3,(H,22,23,24)/b11-7+