4-bromanyl-N-[2-(methylamino)ethyl]-N-[1-[4-oxidanylidene-3-(phenylmethyl)pyrido[2,3-d]pyrimidin-2-yl]propyl]benzamide

Systemtic Name: 4-bromanyl-N-[2-(methylamino)ethyl]-N-[1-[4-oxidanylidene-3-(phenylmethyl)pyrido[2,3-d]pyrimidin-2-yl]propyl]benzamide Openeye Name: N-[1-(3-benzyl-4-oxo-pyrido[2,3-d]pyrimidin-2-yl)propyl]-4-bromo-N-[2-(methylamino)ethyl]benzamide CAS Name: 4-bromo-N-[2-(methylamino)ethyl]-N-[1-[4-oxo-3-(phenylmethyl)-2-pyrido[2,3-d]pyrimidinyl]propyl]benzamide IUPAC Name: N-[1-(3-benzyl-4-oxopyrido[2,3-d]pyrimidin-2-yl)propyl]-4-bromo-N-[2-(methylamino)ethyl]benzamide Traditional Name: N-[1-(3-benzyl-4-keto-pyrido[2,3-d]pyrimidin-2-yl)propyl]-4-bromo-N-[2-(methylamino)ethyl]benzamide Formula: C27H28BrN5O2 MolecularWeight: 534.44752

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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=CC=C(C=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C27H28BrN5O2/c1-3-23(32(17-16-29-2)26(34)20-11-13-21(28)14-12-20)25-31-24-22(10-7-15-30-24)27(35)33(25)18-19-8-5-4-6-9-19/h4-15,23,29H,3,16-18H2,1-2H3