2-(6-methyl-4-oxidanylidene-1H-quinazolin-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile

Systemtic Name: 2-(6-methyl-4-oxidanylidene-1H-quinazolin-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile Openeye Name: 2-(6-methyl-4-oxo-1H-quinazolin-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile CAS Name: 2-(6-methyl-4-oxo-1H-quinazolin-2-yl)-3-(3,4,5-trimethoxyphenyl)-2-propenenitrile IUPAC Name: 2-(6-methyl-4-oxo-1H-quinazolin-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile Traditional Name: 2-(4-keto-6-methyl-1H-quinazolin-2-yl)-3-(3,4,5-trimethoxyphenyl)acrylonitrile Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=NC2=O)C(=CC3=CC(=C(C(=C3)OC)OC)OC)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=NC2=O)C(=CC3=CC(=C(C(=C3)OC)OC)OC)C#N

InChI

InChI=1S/C21H19N3O4/c1-12-5-6-16-15(7-12)21(25)24-20(23-16)14(11-22)8-13-9-17(26-2)19(28-4)18(10-13)27-3/h5-10H,1-4H3,(H,23,24,25)