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

Systemtic Name: 4-[2-(2-azanylethylamino)-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]-N-octyl-benzamide Openeye Name: 4-[2-(2-aminoethylamino)-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]-N-octyl-benzamide CAS Name: 4-[2-(2-aminoethylamino)-4-methyl-7-oxo-8-pyrido[2,3-d]pyrimidinyl]-N-octylbenzamide IUPAC Name: 4-[2-(2-aminoethylamino)-4-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]-N-octylbenzamide Traditional Name: 4-[2-(2-aminoethylamino)-7-keto-4-methyl-pyrido[2,3-d]pyrimidin-8-yl]-N-octyl-benzamide Formula: C25H34N6O2 MolecularWeight: 450.57646

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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)NCCN)C

Isomeric SMILES

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

InChI

InChI=1S/C25H34N6O2/c1-3-4-5-6-7-8-16-27-24(33)19-9-11-20(12-10-19)31-22(32)14-13-21-18(2)29-25(28-17-15-26)30-23(21)31/h9-14H,3-8,15-17,26H2,1-2H3,(H,27,33)(H,28,29,30)