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

Systemtic Name: 4-[2-[2-(2-methoxyphenyl)ethylamino]-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]-N-octyl-benzamide Openeye Name: 4-[2-[2-(2-methoxyphenyl)ethylamino]-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]-N-octyl-benzamide CAS Name: 4-[2-[2-(2-methoxyphenyl)ethylamino]-4-methyl-7-oxo-8-pyrido[2,3-d]pyrimidinyl]-N-octylbenzamide IUPAC Name: 4-[2-[2-(2-methoxyphenyl)ethylamino]-4-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]-N-octylbenzamide Traditional Name: 4-[7-keto-2-[2-(2-methoxyphenyl)ethylamino]-4-methyl-pyrido[2,3-d]pyrimidin-8-yl]-N-octyl-benzamide Formula: C32H39N5O3 MolecularWeight: 541.68376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C1=CC=C(C=C1)N2C(=O)C=CC3=C(N=C(N=C32)NCCC4=CC=CC=C4OC)C

Isomeric SMILES

CCCCCCCCNC(=O)C1=CC=C(C=C1)N2C(=O)C=CC3=C(N=C(N=C32)NCCC4=CC=CC=C4OC)C

InChI

InChI=1S/C32H39N5O3/c1-4-5-6-7-8-11-21-33-31(39)25-14-16-26(17-15-25)37-29(38)19-18-27-23(2)35-32(36-30(27)37)34-22-20-24-12-9-10-13-28(24)40-3/h9-10,12-19H,4-8,11,20-22H2,1-3H3,(H,33,39)(H,34,35,36)