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

Systemtic Name: 2-[[4-[3-(dimethylamino)propoxy]phenyl]methyl-methyl-amino]-6,7-dimethoxy-5-methyl-1H-quinazolin-4-one Openeye Name: 2-[[4-[3-(dimethylamino)propoxy]phenyl]methyl-methyl-amino]-6,7-dimethoxy-5-methyl-1H-quinazolin-4-one CAS Name: 2-[[4-[3-(dimethylamino)propoxy]phenyl]methyl-methylamino]-6,7-dimethoxy-5-methyl-1H-quinazolin-4-one IUPAC Name: 2-[[4-[3-(dimethylamino)propoxy]phenyl]methyl-methylamino]-6,7-dimethoxy-5-methyl-1H-quinazolin-4-one Traditional Name: 2-[[4-[3-(dimethylamino)propoxy]benzyl]-methyl-amino]-6,7-dimethoxy-5-methyl-1H-quinazolin-4-one Formula: C24H32N4O4 MolecularWeight: 440.53528

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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)OCCCN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O4/c1-16-21-19(14-20(30-5)22(16)31-6)25-24(26-23(21)29)28(4)15-17-8-10-18(11-9-17)32-13-7-12-27(2)3/h8-11,14H,7,12-13,15H2,1-6H3,(H,25,26,29)