2-methyl-6-nitro-3-[4-(3-piperidin-1-ylpropoxy)phenyl]quinazolin-4-one

Systemtic Name: 2-methyl-6-nitro-3-[4-(3-piperidin-1-ylpropoxy)phenyl]quinazolin-4-one Openeye Name: 2-methyl-6-nitro-3-[4-[3-(1-piperidyl)propoxy]phenyl]quinazolin-4-one CAS Name: 2-methyl-6-nitro-3-[4-[3-(1-piperidinyl)propoxy]phenyl]-4-quinazolinone IUPAC Name: 2-methyl-6-nitro-3-[4-(3-piperidin-1-ylpropoxy)phenyl]quinazolin-4-one Traditional Name: 2-methyl-6-nitro-3-[4-(3-piperidinopropoxy)phenyl]quinazolin-4-one Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N1C3=CC=C(C=C3)OCCCN4CCCCC4

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N1C3=CC=C(C=C3)OCCCN4CCCCC4

InChI

InChI=1S/C23H26N4O4/c1-17-24-22-11-8-19(27(29)30)16-21(22)23(28)26(17)18-6-9-20(10-7-18)31-15-5-14-25-12-3-2-4-13-25/h6-11,16H,2-5,12-15H2,1H3