3-[methyl-[4-[(Z)-(2-methyl-4-oxidanylidene-quinazolin-3-yl)iminomethyl]phenyl]amino]propanenitrile

Systemtic Name: 3-[methyl-[4-[(Z)-(2-methyl-4-oxidanylidene-quinazolin-3-yl)iminomethyl]phenyl]amino]propanenitrile Openeye Name: 3-[N-methyl-4-[(Z)-(2-methyl-4-oxo-quinazolin-3-yl)iminomethyl]anilino]propanenitrile CAS Name: 3-[N-methyl-4-[(Z)-(2-methyl-4-oxo-3-quinazolinyl)iminomethyl]anilino]propanenitrile IUPAC Name: 3-[N-methyl-4-[(Z)-(2-methyl-4-oxoquinazolin-3-yl)iminomethyl]anilino]propanenitrile Traditional Name: 3-[4-[(Z)-(4-keto-2-methyl-quinazolin-3-yl)iminomethyl]-N-methyl-anilino]propionitrile Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1N=CC3=CC=C(C=C3)N(C)CCC#N

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1/N=C\C3=CC=C(C=C3)N(C)CCC#N

InChI

InChI=1S/C20H19N5O/c1-15-23-19-7-4-3-6-18(19)20(26)25(15)22-14-16-8-10-17(11-9-16)24(2)13-5-12-21/h3-4,6-11,14H,5,13H2,1-2H3/b22-14-