N-[[3-[1-[(2-methoxyphenyl)methyl]-8-oxidanylidene-5H-imidazo[4,5-g]quinazolin-6-yl]-4-propoxy-phenyl]methyl]ethanamide

Systemtic Name: N-[[3-[1-[(2-methoxyphenyl)methyl]-8-oxidanylidene-5H-imidazo[4,5-g]quinazolin-6-yl]-4-propoxy-phenyl]methyl]ethanamide Openeye Name: N-[[3-[1-[(2-methoxyphenyl)methyl]-8-oxo-5H-imidazo[4,5-g]quinazolin-6-yl]-4-propoxy-phenyl]methyl]acetamide CAS Name: N-[[3-[1-[(2-methoxyphenyl)methyl]-8-oxo-5H-imidazo[4,5-g]quinazolin-6-yl]-4-propoxyphenyl]methyl]acetamide IUPAC Name: N-[[3-[1-[(2-methoxyphenyl)methyl]-8-oxo-5H-imidazo[4,5-g]quinazolin-6-yl]-4-propoxyphenyl]methyl]acetamide Traditional Name: N-[3-(8-keto-1-o-anisyl-5H-imidazo[4,5-g]quinazolin-6-yl)-4-propoxy-benzyl]acetamide Formula: C29H29N5O4 MolecularWeight: 511.57166

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)C)C2=NC(=O)C3=CC4=C(C=C3N2)N=CN4CC5=CC=CC=C5OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)C)C2=NC(=O)C3=CC4=C(C=C3N2)N=CN4CC5=CC=CC=C5OC

InChI

InChI=1S/C29H29N5O4/c1-4-11-38-27-10-9-19(15-30-18(2)35)12-22(27)28-32-23-14-24-25(13-21(23)29(36)33-28)34(17-31-24)16-20-7-5-6-8-26(20)37-3/h5-10,12-14,17H,4,11,15-16H2,1-3H3,(H,30,35)(H,32,33,36)