7-azanyl-5-ethyl-1,3-dimethyl-2,4-bis(oxidanylidene)-N-(pyridin-3-ylmethyl)pyrido[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 7-azanyl-5-ethyl-1,3-dimethyl-2,4-bis(oxidanylidene)-N-(pyridin-3-ylmethyl)pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 7-amino-5-ethyl-1,3-dimethyl-2,4-dioxo-N-(3-pyridylmethyl)pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 7-amino-5-ethyl-1,3-dimethyl-2,4-dioxo-N-(3-pyridinylmethyl)-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 7-amino-5-ethyl-1,3-dimethyl-2,4-dioxo-N-(pyridin-3-ylmethyl)pyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 7-amino-5-ethyl-2,4-diketo-1,3-dimethyl-N-(3-pyridylmethyl)pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C18H20N6O3 MolecularWeight: 368.3898

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=NC(=C1C(=O)NCC3=CN=CC=C3)N)N(C(=O)N(C2=O)C)C

Isomeric SMILES

CCC1=C2C(=NC(=C1C(=O)NCC3=CN=CC=C3)N)N(C(=O)N(C2=O)C)C

InChI

InChI=1S/C18H20N6O3/c1-4-11-12(16(25)21-9-10-6-5-7-20-8-10)14(19)22-15-13(11)17(26)24(3)18(27)23(15)2/h5-8H,4,9H2,1-3H3,(H2,19,22)(H,21,25)