3-(5-bromanyl-1H-indol-3-yl)-2-(6-methyl-4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enenitrile

Systemtic Name: 3-(5-bromanyl-1H-indol-3-yl)-2-(6-methyl-4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enenitrile Openeye Name: 3-(5-bromo-1H-indol-3-yl)-2-(6-methyl-4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile CAS Name: 3-(5-bromo-1H-indol-3-yl)-2-(6-methyl-4-oxo-1H-quinazolin-2-yl)-2-propenenitrile IUPAC Name: 3-(5-bromo-1H-indol-3-yl)-2-(6-methyl-4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile Traditional Name: 3-(5-bromo-1H-indol-3-yl)-2-(4-keto-6-methyl-1H-quinazolin-2-yl)acrylonitrile Formula: C20H13BrN4O MolecularWeight: 405.24742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=NC2=O)C(=CC3=CNC4=C3C=C(C=C4)Br)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=NC2=O)C(=CC3=CNC4=C3C=C(C=C4)Br)C#N

InChI

InChI=1S/C20H13BrN4O/c1-11-2-4-18-16(6-11)20(26)25-19(24-18)12(9-22)7-13-10-23-17-5-3-14(21)8-15(13)17/h2-8,10,23H,1H3,(H,24,25,26)