(E)-2-(6-bromanyl-4-oxidanylidene-1H-quinazolin-2-yl)-3-(7-ethyl-1H-indol-3-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(6-bromanyl-4-oxidanylidene-1H-quinazolin-2-yl)-3-(7-ethyl-1H-indol-3-yl)prop-2-enenitrile Openeye Name: (E)-2-(6-bromo-4-oxo-1H-quinazolin-2-yl)-3-(7-ethyl-1H-indol-3-yl)prop-2-enenitrile CAS Name: (E)-2-(6-bromo-4-oxo-1H-quinazolin-2-yl)-3-(7-ethyl-1H-indol-3-yl)-2-propenenitrile IUPAC Name: (E)-2-(6-bromo-4-oxo-1H-quinazolin-2-yl)-3-(7-ethyl-1H-indol-3-yl)prop-2-enenitrile Traditional Name: (E)-2-(6-bromo-4-keto-1H-quinazolin-2-yl)-3-(7-ethyl-1H-indol-3-yl)acrylonitrile Formula: C21H15BrN4O MolecularWeight: 419.274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C=C(C#N)C3=NC(=O)C4=C(N3)C=CC(=C4)Br

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2/C=C(\C#N)/C3=NC(=O)C4=C(N3)C=CC(=C4)Br

InChI

InChI=1S/C21H15BrN4O/c1-2-12-4-3-5-16-14(11-24-19(12)16)8-13(10-23)20-25-18-7-6-15(22)9-17(18)21(27)26-20/h3-9,11,24H,2H2,1H3,(H,25,26,27)/b13-8+