8-methoxy-3-methyl-2-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]quinazolin-4-one

Systemtic Name: 8-methoxy-3-methyl-2-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]quinazolin-4-one Openeye Name: 8-methoxy-3-methyl-2-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]quinazolin-4-one CAS Name: 8-methoxy-3-methyl-2-[4-[3-(1-pyrrolidinyl)propoxy]phenyl]-4-quinazolinone IUPAC Name: 8-methoxy-3-methyl-2-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]quinazolin-4-one Traditional Name: 8-methoxy-3-methyl-2-[4-(3-pyrrolidinopropoxy)phenyl]quinazolin-4-one Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=C(C1=O)C=CC=C2OC)C3=CC=C(C=C3)OCCCN4CCCC4

Isomeric SMILES

CN1C(=NC2=C(C1=O)C=CC=C2OC)C3=CC=C(C=C3)OCCCN4CCCC4

InChI

InChI=1S/C23H27N3O3/c1-25-22(24-21-19(23(25)27)7-5-8-20(21)28-2)17-9-11-18(12-10-17)29-16-6-15-26-13-3-4-14-26/h5,7-12H,3-4,6,13-16H2,1-2H3