1-ethyl-2,4-bis(oxidanylidene)-3-(quinolin-8-ylmethyl)pyrimidine-5-carbonitrile

Systemtic Name: 1-ethyl-2,4-bis(oxidanylidene)-3-(quinolin-8-ylmethyl)pyrimidine-5-carbonitrile Openeye Name: 1-ethyl-2,4-dioxo-3-(8-quinolylmethyl)pyrimidine-5-carbonitrile CAS Name: 1-ethyl-2,4-dioxo-3-(8-quinolinylmethyl)-5-pyrimidinecarbonitrile IUPAC Name: 1-ethyl-2,4-dioxo-3-(quinolin-8-ylmethyl)pyrimidine-5-carbonitrile Traditional Name: 1-ethyl-2,4-diketo-3-(8-quinolylmethyl)pyrimidine-5-carbonitrile Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)N(C1=O)CC2=CC=CC3=C2N=CC=C3)C#N

Isomeric SMILES

CCN1C=C(C(=O)N(C1=O)CC2=CC=CC3=C2N=CC=C3)C#N

InChI

InChI=1S/C17H14N4O2/c1-2-20-10-14(9-18)16(22)21(17(20)23)11-13-6-3-5-12-7-4-8-19-15(12)13/h3-8,10H,2,11H2,1H3