(E)-2-(7-chloranyl-4-oxidanylidene-4aH-quinazolin-2-yl)-3-(4-dimethylaminophenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(7-chloranyl-4-oxidanylidene-4aH-quinazolin-2-yl)-3-(4-dimethylaminophenyl)prop-2-enenitrile Openeye Name: (E)-2-(7-chloro-4-oxo-4aH-quinazolin-2-yl)-3-(4-dimethylaminophenyl)prop-2-enenitrile CAS Name: (E)-2-(7-chloro-4-oxo-4aH-quinazolin-2-yl)-3-(4-dimethylaminophenyl)-2-propenenitrile IUPAC Name: (E)-2-(7-chloro-4-oxo-4aH-quinazolin-2-yl)-3-(4-dimethylaminophenyl)prop-2-enenitrile Traditional Name: (E)-2-(7-chloro-4-keto-4aH-quinazolin-2-yl)-3-(4-dimethylaminophenyl)acrylonitrile Formula: C19H15ClN4O MolecularWeight: 350.8016

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C(C#N)C2=NC(=O)C3C=CC(=CC3=N2)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C(\C#N)/C2=NC(=O)C3C=CC(=CC3=N2)Cl

InChI

InChI=1S/C19H15ClN4O/c1-24(2)15-6-3-12(4-7-15)9-13(11-21)18-22-17-10-14(20)5-8-16(17)19(25)23-18/h3-10,16H,1-2H3/b13-9+