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

Systemtic Name: 4-[4-methyl-2-(2-morpholin-4-ylethylamino)-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]-N-octyl-benzamide Openeye Name: 4-[4-methyl-2-(2-morpholinoethylamino)-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]-N-octyl-benzamide CAS Name: 4-[4-methyl-2-[2-(4-morpholinyl)ethylamino]-7-oxo-8-pyrido[2,3-d]pyrimidinyl]-N-octylbenzamide IUPAC Name: 4-[4-methyl-2-(2-morpholin-4-ylethylamino)-7-oxopyrido[2,3-d]pyrimidin-8-yl]-N-octylbenzamide Traditional Name: 4-[7-keto-4-methyl-2-(2-morpholinoethylamino)pyrido[2,3-d]pyrimidin-8-yl]-N-octyl-benzamide Formula: C29H40N6O3 MolecularWeight: 520.6663

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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)NCCN4CCOCC4)C

Isomeric SMILES

CCCCCCCCNC(=O)C1=CC=C(C=C1)N2C(=O)C=CC3=C(N=C(N=C32)NCCN4CCOCC4)C

InChI

InChI=1S/C29H40N6O3/c1-3-4-5-6-7-8-15-30-28(37)23-9-11-24(12-10-23)35-26(36)14-13-25-22(2)32-29(33-27(25)35)31-16-17-34-18-20-38-21-19-34/h9-14H,3-8,15-21H2,1-2H3,(H,30,37)(H,31,32,33)