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

Systemtic Name: (E)-3-(2-ethoxynaphthalen-1-yl)-2-(4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(2-ethoxy-1-naphthyl)-2-(4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile CAS Name: (E)-3-(2-ethoxy-1-naphthalenyl)-2-(4-oxo-1H-quinazolin-2-yl)-2-propenenitrile IUPAC Name: (E)-3-(2-ethoxynaphthalen-1-yl)-2-(4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(2-ethoxy-1-naphthyl)-2-(4-keto-1H-quinazolin-2-yl)acrylonitrile Formula: C23H17N3O2 MolecularWeight: 367.39998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=C(\C#N)/C3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C23H17N3O2/c1-2-28-21-12-11-15-7-3-4-8-17(15)19(21)13-16(14-24)22-25-20-10-6-5-9-18(20)23(27)26-22/h3-13H,2H2,1H3,(H,25,26,27)/b16-13+