3,8-dimethyl-2-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]quinazolin-4-one

Systemtic Name: 3,8-dimethyl-2-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]quinazolin-4-one Openeye Name: 3,8-dimethyl-2-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]quinazolin-4-one CAS Name: 3,8-dimethyl-2-[4-[3-(1-pyrrolidinyl)propoxy]phenyl]-4-quinazolinone IUPAC Name: 3,8-dimethyl-2-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]quinazolin-4-one Traditional Name: 3,8-dimethyl-2-[4-(3-pyrrolidinopropoxy)phenyl]quinazolin-4-one Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(N(C2=O)C)C3=CC=C(C=C3)OCCCN4CCCC4

Isomeric SMILES

CC1=CC=CC2=C1N=C(N(C2=O)C)C3=CC=C(C=C3)OCCCN4CCCC4

InChI

InChI=1S/C23H27N3O2/c1-17-7-5-8-20-21(17)24-22(25(2)23(20)27)18-9-11-19(12-10-18)28-16-6-15-26-13-3-4-14-26/h5,7-12H,3-4,6,13-16H2,1-2H3