3-methoxy-4-[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethoxy]benzenecarbonitrile

Systemtic Name: 3-methoxy-4-[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethoxy]benzenecarbonitrile Openeye Name: 3-methoxy-4-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethoxy]benzonitrile CAS Name: 3-methoxy-4-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethoxy]benzonitrile IUPAC Name: 3-methoxy-4-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethoxy]benzonitrile Traditional Name: 4-[(1R)-1-(4-keto-1H-quinazolin-2-yl)ethoxy]-3-methoxy-benzonitrile Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

C[C@H](C1=NC(=O)C2=CC=CC=C2N1)OC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C18H15N3O3/c1-11(24-15-8-7-12(10-19)9-16(15)23-2)17-20-14-6-4-3-5-13(14)18(22)21-17/h3-9,11H,1-2H3,(H,20,21,22)/t11-/m1/s1