4-[2-[2-(2-methoxyphenyl)ethylamino]-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]-N-phenethyl-benzamide

Systemtic Name: 4-[2-[2-(2-methoxyphenyl)ethylamino]-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]-N-phenethyl-benzamide Openeye Name: 4-[2-[2-(2-methoxyphenyl)ethylamino]-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]-N-phenethyl-benzamide CAS Name: 4-[2-[2-(2-methoxyphenyl)ethylamino]-4-methyl-7-oxo-8-pyrido[2,3-d]pyrimidinyl]-N-phenethylbenzamide IUPAC Name: 4-[2-[2-(2-methoxyphenyl)ethylamino]-4-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]-N-phenethylbenzamide Traditional Name: 4-[7-keto-2-[2-(2-methoxyphenyl)ethylamino]-4-methyl-pyrido[2,3-d]pyrimidin-8-yl]-N-phenethyl-benzamide Formula: C32H31N5O3 MolecularWeight: 533.62024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)N(C2=NC(=N1)NCCC3=CC=CC=C3OC)C4=CC=C(C=C4)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)NCCC3=CC=CC=C3OC)C4=CC=C(C=C4)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C32H31N5O3/c1-22-27-16-17-29(38)37(30(27)36-32(35-22)34-21-19-24-10-6-7-11-28(24)40-2)26-14-12-25(13-15-26)31(39)33-20-18-23-8-4-3-5-9-23/h3-17H,18-21H2,1-2H3,(H,33,39)(H,34,35,36)