5-azanyl-2-methyl-3-[4-(3-piperidin-1-ylpropoxy)phenyl]quinazolin-4-one

Systemtic Name: 5-azanyl-2-methyl-3-[4-(3-piperidin-1-ylpropoxy)phenyl]quinazolin-4-one Openeye Name: 5-amino-2-methyl-3-[4-[3-(1-piperidyl)propoxy]phenyl]quinazolin-4-one CAS Name: 5-amino-2-methyl-3-[4-[3-(1-piperidinyl)propoxy]phenyl]-4-quinazolinone IUPAC Name: 5-amino-2-methyl-3-[4-(3-piperidin-1-ylpropoxy)phenyl]quinazolin-4-one Traditional Name: 5-amino-2-methyl-3-[4-(3-piperidinopropoxy)phenyl]quinazolin-4-one Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CC=C2)N)C(=O)N1C3=CC=C(C=C3)OCCCN4CCCCC4

Isomeric SMILES

CC1=NC2=C(C(=CC=C2)N)C(=O)N1C3=CC=C(C=C3)OCCCN4CCCCC4

InChI

InChI=1S/C23H28N4O2/c1-17-25-21-8-5-7-20(24)22(21)23(28)27(17)18-9-11-19(12-10-18)29-16-6-15-26-13-3-2-4-14-26/h5,7-12H,2-4,6,13-16,24H2,1H3