3-[3-methoxy-4-(2-methylpropoxy)phenyl]-2-(6-methoxy-4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enenitrile

Systemtic Name: 3-[3-methoxy-4-(2-methylpropoxy)phenyl]-2-(6-methoxy-4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enenitrile Openeye Name: 3-(4-isobutoxy-3-methoxy-phenyl)-2-(6-methoxy-4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile CAS Name: 3-[3-methoxy-4-(2-methylpropoxy)phenyl]-2-(6-methoxy-4-oxo-1H-quinazolin-2-yl)-2-propenenitrile IUPAC Name: 3-[3-methoxy-4-(2-methylpropoxy)phenyl]-2-(6-methoxy-4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile Traditional Name: 3-(4-isobutoxy-3-methoxy-phenyl)-2-(4-keto-6-methoxy-1H-quinazolin-2-yl)acrylonitrile Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=C(C#N)C2=NC(=O)C3=C(N2)C=CC(=C3)OC)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C=C(C#N)C2=NC(=O)C3=C(N2)C=CC(=C3)OC)OC

InChI

InChI=1S/C23H23N3O4/c1-14(2)13-30-20-8-5-15(10-21(20)29-4)9-16(12-24)22-25-19-7-6-17(28-3)11-18(19)23(27)26-22/h5-11,14H,13H2,1-4H3,(H,25,26,27)