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

Systemtic Name: 4-[2-(2-ethylhexylamino)-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]-N-(2-methylpropyl)benzamide Openeye Name: 4-[2-(2-ethylhexylamino)-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]-N-isobutyl-benzamide CAS Name: 4-[2-(2-ethylhexylamino)-4-methyl-7-oxo-8-pyrido[2,3-d]pyrimidinyl]-N-(2-methylpropyl)benzamide IUPAC Name: 4-[2-(2-ethylhexylamino)-4-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]-N-(2-methylpropyl)benzamide Traditional Name: 4-[2-(2-ethylhexylamino)-7-keto-4-methyl-pyrido[2,3-d]pyrimidin-8-yl]-N-isobutyl-benzamide Formula: C27H37N5O2 MolecularWeight: 463.61498

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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)NCC(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H37N5O2/c1-6-8-9-20(7-2)17-29-27-30-19(5)23-14-15-24(33)32(25(23)31-27)22-12-10-21(11-13-22)26(34)28-16-18(3)4/h10-15,18,20H,6-9,16-17H2,1-5H3,(H,28,34)(H,29,30,31)