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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC)C(=O)N1C3=CC=C(C=C3)OCCCN4CCCC4

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=O)N1C3=CC=C(C=C3)OCCCN4CCCC4

InChI

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