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

Systemtic Name: N-cyclopropyl-4-[2-(2-ethylhexylamino)-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]benzamide Openeye Name: N-cyclopropyl-4-[2-(2-ethylhexylamino)-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]benzamide CAS Name: N-cyclopropyl-4-[2-(2-ethylhexylamino)-4-methyl-7-oxo-8-pyrido[2,3-d]pyrimidinyl]benzamide IUPAC Name: N-cyclopropyl-4-[2-(2-ethylhexylamino)-4-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]benzamide Traditional Name: N-cyclopropyl-4-[2-(2-ethylhexylamino)-7-keto-4-methyl-pyrido[2,3-d]pyrimidin-8-yl]benzamide Formula: C26H33N5O2 MolecularWeight: 447.57252

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CNC1=NC(=C2C=CC(=O)N(C2=N1)C3=CC=C(C=C3)C(=O)NC4CC4)C

Isomeric SMILES

CCCCC(CC)CNC1=NC(=C2C=CC(=O)N(C2=N1)C3=CC=C(C=C3)C(=O)NC4CC4)C

InChI

InChI=1S/C26H33N5O2/c1-4-6-7-18(5-2)16-27-26-28-17(3)22-14-15-23(32)31(24(22)30-26)21-12-8-19(9-13-21)25(33)29-20-10-11-20/h8-9,12-15,18,20H,4-7,10-11,16H2,1-3H3,(H,29,33)(H,27,28,30)