4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]-N-octyl-benzamide

Systemtic Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]-N-octyl-benzamide Openeye Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]-N-octyl-benzamide CAS Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-7-oxo-8-pyrido[2,3-d]pyrimidinyl]-N-octylbenzamide IUPAC Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]-N-octylbenzamide Traditional Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-7-keto-4-methyl-pyrido[2,3-d]pyrimidin-8-yl]-N-octyl-benzamide Formula: C32H37N5O2 MolecularWeight: 523.66848

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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)N4CCC5=CC=CC=C5C4)C

Isomeric SMILES

CCCCCCCCNC(=O)C1=CC=C(C=C1)N2C(=O)C=CC3=C(N=C(N=C32)N4CCC5=CC=CC=C5C4)C

InChI

InChI=1S/C32H37N5O2/c1-3-4-5-6-7-10-20-33-31(39)25-13-15-27(16-14-25)37-29(38)18-17-28-23(2)34-32(35-30(28)37)36-21-19-24-11-8-9-12-26(24)22-36/h8-9,11-18H,3-7,10,19-22H2,1-2H3,(H,33,39)