6-azanyl-2-methyl-3-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]quinazolin-4-one

Systemtic Name: 6-azanyl-2-methyl-3-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]quinazolin-4-one Openeye Name: 6-amino-2-methyl-3-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]quinazolin-4-one CAS Name: 6-amino-2-methyl-3-[4-[3-(1-pyrrolidinyl)propoxy]phenyl]-4-quinazolinone IUPAC Name: 6-amino-2-methyl-3-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]quinazolin-4-one Traditional Name: 6-amino-2-methyl-3-[4-(3-pyrrolidinopropoxy)phenyl]quinazolin-4-one Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)N)C(=O)N1C3=CC=C(C=C3)OCCCN4CCCC4

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)N)C(=O)N1C3=CC=C(C=C3)OCCCN4CCCC4

InChI

InChI=1S/C22H26N4O2/c1-16-24-21-10-5-17(23)15-20(21)22(27)26(16)18-6-8-19(9-7-18)28-14-4-13-25-11-2-3-12-25/h5-10,15H,2-4,11-14,23H2,1H3