2-[[3-[2-(hydroxymethyl)-3-oxidanyl-propoxy]-4-methoxy-phenyl]methyl-methyl-amino]-6,7-dimethoxy-5-methyl-1H-quinazolin-4-one

Systemtic Name: 2-[[3-[2-(hydroxymethyl)-3-oxidanyl-propoxy]-4-methoxy-phenyl]methyl-methyl-amino]-6,7-dimethoxy-5-methyl-1H-quinazolin-4-one Openeye Name: 2-[[3-[3-hydroxy-2-(hydroxymethyl)propoxy]-4-methoxy-phenyl]methyl-methyl-amino]-6,7-dimethoxy-5-methyl-1H-quinazolin-4-one CAS Name: 2-[[3-[3-hydroxy-2-(hydroxymethyl)propoxy]-4-methoxyphenyl]methyl-methylamino]-6,7-dimethoxy-5-methyl-1H-quinazolin-4-one IUPAC Name: 2-[[3-[3-hydroxy-2-(hydroxymethyl)propoxy]-4-methoxyphenyl]methyl-methylamino]-6,7-dimethoxy-5-methyl-1H-quinazolin-4-one Traditional Name: 2-[[3-(3-hydroxy-2-methylol-propoxy)-4-methoxy-benzyl]-methyl-amino]-6,7-dimethoxy-5-methyl-1H-quinazolin-4-one Formula: C24H31N3O7 MolecularWeight: 473.51884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)OC)NC(=NC2=O)N(C)CC3=CC(=C(C=C3)OC)OCC(CO)CO

Isomeric SMILES

CC1=C2C(=CC(=C1OC)OC)NC(=NC2=O)N(C)CC3=CC(=C(C=C3)OC)OCC(CO)CO

InChI

InChI=1S/C24H31N3O7/c1-14-21-17(9-20(32-4)22(14)33-5)25-24(26-23(21)30)27(2)10-15-6-7-18(31-3)19(8-15)34-13-16(11-28)12-29/h6-9,16,28-29H,10-13H2,1-5H3,(H,25,26,30)