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6,7-dimethoxy-2-[[2-(2-methoxyethyl)-1,3-dihydroisoindol-5-yl]methyl-methyl-amino]-5-methyl-1H-quinazolin-4-one

6,7-dimethoxy-2-[[2-(2-methoxyethyl)-1,3-dihydroisoindol-5-yl]methyl-methyl-amino]-5-methyl-1H-quinazolin-4-one

Systemtic Name:6,7-dimethoxy-2-[[2-(2-methoxyethyl)-1,3-dihydroisoindol-5-yl]methyl-methyl-amino]-5-methyl-1H-quinazolin-4-one
Openeye Name:6,7-dimethoxy-2-[[2-(2-methoxyethyl)isoindolin-5-yl]methyl-methyl-amino]-5-methyl-1H-quinazolin-4-one
CAS Name:6,7-dimethoxy-2-[[2-(2-methoxyethyl)-1,3-dihydroisoindol-5-yl]methyl-methylamino]-5-methyl-1H-quinazolin-4-one
IUPAC Name:6,7-dimethoxy-2-[[2-(2-methoxyethyl)-1,3-dihydroisoindol-5-yl]methyl-methylamino]-5-methyl-1H-quinazolin-4-one
Traditional Name:6,7-dimethoxy-2-[[2-(2-methoxyethyl)isoindolin-5-yl]methyl-methyl-amino]-5-methyl-1H-quinazolin-4-one
Formula: C24H30N4O4
MolecularWeight: 438.5194
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)OC)NC(=NC2=O)N(C)CC3=CC4=C(CN(C4)CCOC)C=C3


Isomeric SMILES

CC1=C2C(=CC(=C1OC)OC)NC(=NC2=O)N(C)CC3=CC4=C(CN(C4)CCOC)C=C3


InChI

InChI=1S/C24H30N4O4/c1-15-21-19(11-20(31-4)22(15)32-5)25-24(26-23(21)29)27(2)12-16-6-7-17-13-28(8-9-30-3)14-18(17)10-16/h6-7,10-11H,8-9,12-14H2,1-5H3,(H,25,26,29)


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