2-methyl-N-[2-(methylamino)ethyl]-N-[1-[4-oxidanylidene-3-(phenylmethyl)pyrido[2,3-d]pyrimidin-2-yl]propyl]pyrimidine-5-carboxamide

Systemtic Name: 2-methyl-N-[2-(methylamino)ethyl]-N-[1-[4-oxidanylidene-3-(phenylmethyl)pyrido[2,3-d]pyrimidin-2-yl]propyl]pyrimidine-5-carboxamide Openeye Name: N-[1-(3-benzyl-4-oxo-pyrido[2,3-d]pyrimidin-2-yl)propyl]-2-methyl-N-[2-(methylamino)ethyl]pyrimidine-5-carboxamide CAS Name: 2-methyl-N-[2-(methylamino)ethyl]-N-[1-[4-oxo-3-(phenylmethyl)-2-pyrido[2,3-d]pyrimidinyl]propyl]-5-pyrimidinecarboxamide IUPAC Name: N-[1-(3-benzyl-4-oxopyrido[2,3-d]pyrimidin-2-yl)propyl]-2-methyl-N-[2-(methylamino)ethyl]pyrimidine-5-carboxamide Traditional Name: N-[1-(3-benzyl-4-keto-pyrido[2,3-d]pyrimidin-2-yl)propyl]-2-methyl-N-[2-(methylamino)ethyl]pyrimidine-5-carboxamide Formula: C26H29N7O2 MolecularWeight: 471.55416

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=C(C=CC=N2)C(=O)N1CC3=CC=CC=C3)N(CCNC)C(=O)C4=CN=C(N=C4)C

Isomeric SMILES

CCC(C1=NC2=C(C=CC=N2)C(=O)N1CC3=CC=CC=C3)N(CCNC)C(=O)C4=CN=C(N=C4)C

InChI

InChI=1S/C26H29N7O2/c1-4-22(32(14-13-27-3)25(34)20-15-29-18(2)30-16-20)24-31-23-21(11-8-12-28-23)26(35)33(24)17-19-9-6-5-7-10-19/h5-12,15-16,22,27H,4,13-14,17H2,1-3H3