(Z)-2-(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enenitrile

Systemtic Name: (Z)-2-(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enenitrile Openeye Name: (Z)-2-(7-chloro-4-oxo-1H-quinazolin-2-yl)-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enenitrile CAS Name: (Z)-2-(7-chloro-4-oxo-1H-quinazolin-2-yl)-3-[1-(2-cyanoethyl)-3-indolyl]-2-propenenitrile IUPAC Name: (Z)-2-(7-chloro-4-oxo-1H-quinazolin-2-yl)-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enenitrile Traditional Name: (Z)-2-(7-chloro-4-keto-1H-quinazolin-2-yl)-3-[1-(2-cyanoethyl)indol-3-yl]acrylonitrile Formula: C22H14ClN5O MolecularWeight: 399.83246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCC#N)C=C(C#N)C3=NC(=O)C4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCC#N)/C=C(/C#N)\C3=NC(=O)C4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C22H14ClN5O/c23-16-6-7-18-19(11-16)26-21(27-22(18)29)14(12-25)10-15-13-28(9-3-8-24)20-5-2-1-4-17(15)20/h1-2,4-7,10-11,13H,3,9H2,(H,26,27,29)/b14-10-