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

Systemtic Name: 7-azanyl-1,3-dimethyl-2,4-bis(oxidanylidene)-5-propyl-N-(pyridin-3-ylmethyl)pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 7-amino-1,3-dimethyl-2,4-dioxo-5-propyl-N-(3-pyridylmethyl)pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 7-amino-1,3-dimethyl-2,4-dioxo-5-propyl-N-(3-pyridinylmethyl)-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 7-amino-1,3-dimethyl-2,4-dioxo-5-propyl-N-(pyridin-3-ylmethyl)pyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 7-amino-2,4-diketo-1,3-dimethyl-5-propyl-N-(3-pyridylmethyl)pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C19H22N6O3 MolecularWeight: 382.41638

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=NC(=C1C(=O)NCC3=CN=CC=C3)N)N(C(=O)N(C2=O)C)C

Isomeric SMILES

CCCC1=C2C(=NC(=C1C(=O)NCC3=CN=CC=C3)N)N(C(=O)N(C2=O)C)C

InChI

InChI=1S/C19H22N6O3/c1-4-6-12-13(17(26)22-10-11-7-5-8-21-9-11)15(20)23-16-14(12)18(27)25(3)19(28)24(16)2/h5,7-9H,4,6,10H2,1-3H3,(H2,20,23)(H,22,26)