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

Systemtic Name: 2-[[3-(azetidin-1-ylmethyl)phenyl]methyl-methyl-amino]-5,6,7-trimethoxy-1H-quinazolin-4-one Openeye Name: 2-[[3-(azetidin-1-ylmethyl)phenyl]methyl-methyl-amino]-5,6,7-trimethoxy-1H-quinazolin-4-one CAS Name: 2-[[3-(1-azetidinylmethyl)phenyl]methyl-methylamino]-5,6,7-trimethoxy-1H-quinazolin-4-one IUPAC Name: 2-[[3-(azetidin-1-ylmethyl)phenyl]methyl-methylamino]-5,6,7-trimethoxy-1H-quinazolin-4-one Traditional Name: 2-[[3-(azetidin-1-ylmethyl)benzyl]-methyl-amino]-5,6,7-trimethoxy-1H-quinazolin-4-one Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC(=C1)CN2CCC2)C3=NC(=O)C4=C(C(=C(C=C4N3)OC)OC)OC

Isomeric SMILES

CN(CC1=CC=CC(=C1)CN2CCC2)C3=NC(=O)C4=C(C(=C(C=C4N3)OC)OC)OC

InChI

InChI=1S/C23H28N4O4/c1-26(13-15-7-5-8-16(11-15)14-27-9-6-10-27)23-24-17-12-18(29-2)20(30-3)21(31-4)19(17)22(28)25-23/h5,7-8,11-12H,6,9-10,13-14H2,1-4H3,(H,24,25,28)