N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4,7-bis(oxidanylidene)-5-phenyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidin-6-yl]benzamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4,7-bis(oxidanylidene)-5-phenyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidin-6-yl]benzamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4,7-dioxo-5-phenyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidin-6-yl]benzamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4,7-dioxo-5-phenyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidin-6-yl]benzamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4,7-dioxo-5-phenyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidin-6-yl]benzamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4,7-diketo-5-phenyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidin-6-yl]benzamide Formula: C29H25N5O3 MolecularWeight: 491.5405

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC(=O)C4=C(N3)NC(=O)C(C4C5=CC=CC=C5)NC(=O)C6=CC=CC=C6

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC(=O)C4=C(N3)NC(=O)C(C4C5=CC=CC=C5)NC(=O)C6=CC=CC=C6

InChI

InChI=1S/C29H25N5O3/c35-26(20-12-5-2-6-13-20)30-24-22(19-10-3-1-4-11-19)23-25(31-28(24)37)32-29(33-27(23)36)34-16-15-18-9-7-8-14-21(18)17-34/h1-14,22,24H,15-17H2,(H,30,35)(H2,31,32,33,36,37)