1,3-dimethyl-2,4-bis(oxidanylidene)-6-(2-quinolin-8-ylethylamino)pyrimidine-5-carbonitrile

Systemtic Name: 1,3-dimethyl-2,4-bis(oxidanylidene)-6-(2-quinolin-8-ylethylamino)pyrimidine-5-carbonitrile Openeye Name: 1,3-dimethyl-2,4-dioxo-6-[2-(8-quinolyl)ethylamino]pyrimidine-5-carbonitrile CAS Name: 1,3-dimethyl-2,4-dioxo-6-[2-(8-quinolinyl)ethylamino]-5-pyrimidinecarbonitrile IUPAC Name: 1,3-dimethyl-2,4-dioxo-6-(2-quinolin-8-ylethylamino)pyrimidine-5-carbonitrile Traditional Name: 2,4-diketo-1,3-dimethyl-6-[2-(8-quinolyl)ethylamino]pyrimidine-5-carbonitrile Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C#N)NCCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C#N)NCCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H17N5O2/c1-22-16(14(11-19)17(24)23(2)18(22)25)21-10-8-13-6-3-5-12-7-4-9-20-15(12)13/h3-7,9,21H,8,10H2,1-2H3