N-(1,3-benzodioxol-5-ylmethyl)-3-[1-[(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]-2,4-bis(oxidanylidene)quinazolin-3-yl]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[1-[(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]-2,4-bis(oxidanylidene)quinazolin-3-yl]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[1-[(6-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]-2,4-dioxo-quinazolin-3-yl]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[1-[(6-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]-2,4-dioxo-3-quinazolinyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[1-[(6-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]-2,4-dioxoquinazolin-3-yl]propanamide Traditional Name: 3-[2,4-diketo-1-[(4-keto-6-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl]quinazolin-3-yl]-N-piperonyl-propionamide Formula: C29H25N5O6 MolecularWeight: 539.5387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CC(=O)N12)CN3C4=CC=CC=C4C(=O)N(C3=O)CCC(=O)NCC5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC1=CC=CC2=NC(=CC(=O)N12)CN3C4=CC=CC=C4C(=O)N(C3=O)CCC(=O)NCC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C29H25N5O6/c1-18-5-4-8-25-31-20(14-27(36)34(18)25)16-33-22-7-3-2-6-21(22)28(37)32(29(33)38)12-11-26(35)30-15-19-9-10-23-24(13-19)40-17-39-23/h2-10,13-14H,11-12,15-17H2,1H3,(H,30,35)