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

Systemtic Name: 4-[2-(2-acetamidoethylamino)-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]-N-octyl-benzamide Openeye Name: 4-[2-(2-acetamidoethylamino)-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]-N-octyl-benzamide CAS Name: 4-[2-(2-acetamidoethylamino)-4-methyl-7-oxo-8-pyrido[2,3-d]pyrimidinyl]-N-octylbenzamide IUPAC Name: 4-[2-(2-acetamidoethylamino)-4-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]-N-octylbenzamide Traditional Name: 4-[2-(2-acetamidoethylamino)-7-keto-4-methyl-pyrido[2,3-d]pyrimidin-8-yl]-N-octyl-benzamide Formula: C27H36N6O3 MolecularWeight: 492.61314

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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)NCCNC(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H36N6O3/c1-4-5-6-7-8-9-16-29-26(36)21-10-12-22(13-11-21)33-24(35)15-14-23-19(2)31-27(32-25(23)33)30-18-17-28-20(3)34/h10-15H,4-9,16-18H2,1-3H3,(H,28,34)(H,29,36)(H,30,31,32)