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

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

Systemtic Name:6,7-dimethoxy-2-[[3-methoxy-4-[2-(methylamino)ethoxy]phenyl]methyl-methyl-amino]-5-methyl-1H-quinazolin-4-one
Openeye Name:6,7-dimethoxy-2-[[3-methoxy-4-[2-(methylamino)ethoxy]phenyl]methyl-methyl-amino]-5-methyl-1H-quinazolin-4-one
CAS Name:6,7-dimethoxy-2-[[3-methoxy-4-[2-(methylamino)ethoxy]phenyl]methyl-methylamino]-5-methyl-1H-quinazolin-4-one
IUPAC Name:6,7-dimethoxy-2-[[3-methoxy-4-[2-(methylamino)ethoxy]phenyl]methyl-methylamino]-5-methyl-1H-quinazolin-4-one
Traditional Name:6,7-dimethoxy-2-[[3-methoxy-4-[2-(methylamino)ethoxy]benzyl]-methyl-amino]-5-methyl-1H-quinazolin-4-one
Formula: C23H30N4O5
MolecularWeight: 442.5081
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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)OCCNC)OC


Isomeric SMILES

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


InChI

InChI=1S/C23H30N4O5/c1-14-20-16(12-19(30-5)21(14)31-6)25-23(26-22(20)28)27(3)13-15-7-8-17(18(11-15)29-4)32-10-9-24-2/h7-8,11-12,24H,9-10,13H2,1-6H3,(H,25,26,28)


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