3-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]-1-ethyl-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 3-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]-1-ethyl-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 3-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]-1-ethyl-2,4-dioxo-pyrimidine-5-carbonitrile CAS Name: 3-[(2-chloro-7,8-dimethyl-3-quinolinyl)methyl]-1-ethyl-2,4-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 3-[(2-chloro-7,8-dimethylquinolin-3-yl)methyl]-1-ethyl-2,4-dioxopyrimidine-5-carbonitrile Traditional Name: 3-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]-1-ethyl-2,4-diketo-pyrimidine-5-carbonitrile Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)N(C1=O)CC2=C(N=C3C(=C(C=CC3=C2)C)C)Cl)C#N

Isomeric SMILES

CCN1C=C(C(=O)N(C1=O)CC2=C(N=C3C(=C(C=CC3=C2)C)C)Cl)C#N

InChI

InChI=1S/C19H17ClN4O2/c1-4-23-9-15(8-21)18(25)24(19(23)26)10-14-7-13-6-5-11(2)12(3)16(13)22-17(14)20/h5-7,9H,4,10H2,1-3H3