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

Systemtic Name: 3-[(2-chloranyl-7-methyl-quinolin-3-yl)methyl]-1-ethyl-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 3-[(2-chloro-7-methyl-3-quinolyl)methyl]-1-ethyl-2,4-dioxo-pyrimidine-5-carbonitrile CAS Name: 3-[(2-chloro-7-methyl-3-quinolinyl)methyl]-1-ethyl-2,4-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 3-[(2-chloro-7-methylquinolin-3-yl)methyl]-1-ethyl-2,4-dioxopyrimidine-5-carbonitrile Traditional Name: 3-[(2-chloro-7-methyl-3-quinolyl)methyl]-1-ethyl-2,4-diketo-pyrimidine-5-carbonitrile Formula: C18H15ClN4O2 MolecularWeight: 354.7903

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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)Cl)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN4O2/c1-3-22-9-14(8-20)17(24)23(18(22)25)10-13-7-12-5-4-11(2)6-15(12)21-16(13)19/h4-7,9H,3,10H2,1-2H3