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

Systemtic Name: 4-bromanyl-N-(2-dimethylaminoethyl)-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-dimethylaminoethyl)benzamide CAS Name: 4-bromo-N-(2-dimethylaminoethyl)-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-dimethylaminoethyl)benzamide Traditional Name: N-[1-(3-benzyl-4-keto-pyrido[2,3-d]pyrimidin-2-yl)propyl]-4-bromo-N-(2-dimethylaminoethyl)benzamide Formula: C28H30BrN5O2 MolecularWeight: 548.4741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30BrN5O2/c1-4-24(33(18-17-32(2)3)27(35)21-12-14-22(29)15-13-21)26-31-25-23(11-8-16-30-25)28(36)34(26)19-20-9-6-5-7-10-20/h5-16,24H,4,17-19H2,1-3H3