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

Systemtic Name: 7-azanyl-2-methyl-3-[4-(3-piperidin-1-ylpropoxy)phenyl]quinazolin-4-one Openeye Name: 7-amino-2-methyl-3-[4-[3-(1-piperidyl)propoxy]phenyl]quinazolin-4-one CAS Name: 7-amino-2-methyl-3-[4-[3-(1-piperidinyl)propoxy]phenyl]-4-quinazolinone IUPAC Name: 7-amino-2-methyl-3-[4-(3-piperidin-1-ylpropoxy)phenyl]quinazolin-4-one Traditional Name: 7-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/c1-17-25-22-16-18(24)6-11-21(22)23(28)27(17)19-7-9-20(10-8-19)29-15-5-14-26-12-3-2-4-13-26/h6-11,16H,2-5,12-15,24H2,1H3