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

Systemtic Name: 4-[2-(2-ethylhexylamino)-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[2-(2-ethylhexylamino)-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]benzamide CAS Name: 4-[2-(2-ethylhexylamino)-4-methyl-7-oxo-8-pyrido[2,3-d]pyrimidinyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[2-(2-ethylhexylamino)-4-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]benzamide Traditional Name: N-benzyl-4-[2-(2-ethylhexylamino)-7-keto-4-methyl-pyrido[2,3-d]pyrimidin-8-yl]benzamide Formula: C30H35N5O2 MolecularWeight: 497.6312

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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)NCC4=CC=CC=C4)C

Isomeric SMILES

CCCCC(CC)CNC1=NC(=C2C=CC(=O)N(C2=N1)C3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4)C

InChI

InChI=1S/C30H35N5O2/c1-4-6-10-22(5-2)19-32-30-33-21(3)26-17-18-27(36)35(28(26)34-30)25-15-13-24(14-16-25)29(37)31-20-23-11-8-7-9-12-23/h7-9,11-18,22H,4-6,10,19-20H2,1-3H3,(H,31,37)(H,32,33,34)