2-[[4-[3-(dimethylamino)propoxy]phenyl]methyl-methyl-amino]-5,6,7-trimethoxy-1H-quinazolin-4-one

Systemtic Name: 2-[[4-[3-(dimethylamino)propoxy]phenyl]methyl-methyl-amino]-5,6,7-trimethoxy-1H-quinazolin-4-one Openeye Name: 2-[[4-[3-(dimethylamino)propoxy]phenyl]methyl-methyl-amino]-5,6,7-trimethoxy-1H-quinazolin-4-one CAS Name: 2-[[4-[3-(dimethylamino)propoxy]phenyl]methyl-methylamino]-5,6,7-trimethoxy-1H-quinazolin-4-one IUPAC Name: 2-[[4-[3-(dimethylamino)propoxy]phenyl]methyl-methylamino]-5,6,7-trimethoxy-1H-quinazolin-4-one Traditional Name: 2-[[4-[3-(dimethylamino)propoxy]benzyl]-methyl-amino]-5,6,7-trimethoxy-1H-quinazolin-4-one Formula: C24H32N4O5 MolecularWeight: 456.53468

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC=C(C=C1)CN(C)C2=NC(=O)C3=C(C(=C(C=C3N2)OC)OC)OC

Isomeric SMILES

CN(C)CCCOC1=CC=C(C=C1)CN(C)C2=NC(=O)C3=C(C(=C(C=C3N2)OC)OC)OC

InChI

InChI=1S/C24H32N4O5/c1-27(2)12-7-13-33-17-10-8-16(9-11-17)15-28(3)24-25-18-14-19(30-4)21(31-5)22(32-6)20(18)23(29)26-24/h8-11,14H,7,12-13,15H2,1-6H3,(H,25,26,29)