3-[(8-ethyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)amino]-N,N-dimethyl-benzamide

Systemtic Name: 3-[(8-ethyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)amino]-N,N-dimethyl-benzamide Openeye Name: 3-[(8-ethyl-7-oxo-pyrido[2,3-d]pyrimidin-2-yl)amino]-N,N-dimethyl-benzamide CAS Name: 3-[(8-ethyl-7-oxo-2-pyrido[2,3-d]pyrimidinyl)amino]-N,N-dimethylbenzamide IUPAC Name: 3-[(8-ethyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]-N,N-dimethylbenzamide Traditional Name: 3-[(8-ethyl-7-keto-pyrido[2,3-d]pyrimidin-2-yl)amino]-N,N-dimethyl-benzamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C=CC2=CN=C(N=C21)NC3=CC=CC(=C3)C(=O)N(C)C

Isomeric SMILES

CCN1C(=O)C=CC2=CN=C(N=C21)NC3=CC=CC(=C3)C(=O)N(C)C

InChI

InChI=1S/C18H19N5O2/c1-4-23-15(24)9-8-13-11-19-18(21-16(13)23)20-14-7-5-6-12(10-14)17(25)22(2)3/h5-11H,4H2,1-3H3,(H,19,20,21)