2-[4-[(2,4-dimethyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl)methyl]phenyl]benzenecarbonitrile

Systemtic Name: 2-[4-[(2,4-dimethyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl)methyl]phenyl]benzenecarbonitrile Openeye Name: 2-[4-[(2,4-dimethyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl)methyl]phenyl]benzonitrile CAS Name: 2-[4-[(2,4-dimethyl-7-oxo-8-pyrido[2,3-d]pyrimidinyl)methyl]phenyl]benzonitrile IUPAC Name: 2-[4-[(2,4-dimethyl-7-oxopyrido[2,3-d]pyrimidin-8-yl)methyl]phenyl]benzonitrile Traditional Name: 2-[4-[(7-keto-2,4-dimethyl-pyrido[2,3-d]pyrimidin-8-yl)methyl]phenyl]benzonitrile Formula: C23H18N4O MolecularWeight: 366.41522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)N(C2=NC(=N1)C)CC3=CC=C(C=C3)C4=CC=CC=C4C#N

Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)C)CC3=CC=C(C=C3)C4=CC=CC=C4C#N

InChI

InChI=1S/C23H18N4O/c1-15-20-11-12-22(28)27(23(20)26-16(2)25-15)14-17-7-9-18(10-8-17)21-6-4-3-5-19(21)13-24/h3-12H,14H2,1-2H3