2-(4-methoxyphenyl)-6,8-dimethyl-4-oxidanylidene-pyrimido[1,2-a]pyrimidine-3-carbonitrile

Systemtic Name: 2-(4-methoxyphenyl)-6,8-dimethyl-4-oxidanylidene-pyrimido[1,2-a]pyrimidine-3-carbonitrile Openeye Name: 2-(4-methoxyphenyl)-6,8-dimethyl-4-oxo-pyrimido[1,2-a]pyrimidine-3-carbonitrile CAS Name: 2-(4-methoxyphenyl)-6,8-dimethyl-4-oxo-3-pyrimido[1,2-a]pyrimidinecarbonitrile IUPAC Name: 2-(4-methoxyphenyl)-6,8-dimethyl-4-oxopyrimido[1,2-a]pyrimidine-3-carbonitrile Traditional Name: 4-keto-2-(4-methoxyphenyl)-6,8-dimethyl-pyrimido[1,2-a]pyrimidine-3-carbonitrile Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=NC(=C(C(=O)N12)C#N)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=NC2=NC(=C(C(=O)N12)C#N)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C17H14N4O2/c1-10-8-11(2)21-16(22)14(9-18)15(20-17(21)19-10)12-4-6-13(23-3)7-5-12/h4-8H,1-3H3