(E)-3-(2-methoxynaphthalen-1-yl)-2-(4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(2-methoxynaphthalen-1-yl)-2-(4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(2-methoxy-1-naphthyl)-2-(4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile CAS Name: (E)-3-(2-methoxy-1-naphthalenyl)-2-(4-oxo-1H-quinazolin-2-yl)-2-propenenitrile IUPAC Name: (E)-3-(2-methoxynaphthalen-1-yl)-2-(4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile Traditional Name: (E)-2-(4-keto-1H-quinazolin-2-yl)-3-(2-methoxy-1-naphthyl)acrylonitrile Formula: C22H15N3O2 MolecularWeight: 353.3734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=C(\C#N)/C3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C22H15N3O2/c1-27-20-11-10-14-6-2-3-7-16(14)18(20)12-15(13-23)21-24-19-9-5-4-8-17(19)22(26)25-21/h2-12H,1H3,(H,24,25,26)/b15-12+