N-(3-chloranyl-4-methyl-phenyl)-4,7-bis(oxidanylidene)-2-pyrrolidin-1-yl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4,7-bis(oxidanylidene)-2-pyrrolidin-1-yl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4,7-dioxo-2-pyrrolidin-1-yl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-4,7-dioxo-2-(1-pyrrolidinyl)-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4,7-dioxo-2-pyrrolidin-1-yl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4,7-diketo-2-pyrrolidino-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide Formula: C19H20ClN5O3 MolecularWeight: 401.8468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC(=O)NC3=C2C(=O)N=C(N3)N4CCCC4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC(=O)NC3=C2C(=O)N=C(N3)N4CCCC4)Cl

InChI

InChI=1S/C19H20ClN5O3/c1-10-4-5-11(8-13(10)20)21-17(27)12-9-14(26)22-16-15(12)18(28)24-19(23-16)25-6-2-3-7-25/h4-5,8,12H,2-3,6-7,9H2,1H3,(H,21,27)(H2,22,23,24,26,28)