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

Systemtic Name: 2-methyl-6-(3-methylphenyl)-3-[4-(3-piperidin-1-ylpropoxy)phenyl]quinazolin-4-one Openeye Name: 2-methyl-6-(m-tolyl)-3-[4-[3-(1-piperidyl)propoxy]phenyl]quinazolin-4-one CAS Name: 2-methyl-6-(3-methylphenyl)-3-[4-[3-(1-piperidinyl)propoxy]phenyl]-4-quinazolinone IUPAC Name: 2-methyl-6-(3-methylphenyl)-3-[4-(3-piperidin-1-ylpropoxy)phenyl]quinazolin-4-one Traditional Name: 2-methyl-6-(m-tolyl)-3-[4-(3-piperidinopropoxy)phenyl]quinazolin-4-one Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC3=C(C=C2)N=C(N(C3=O)C4=CC=C(C=C4)OCCCN5CCCCC5)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC3=C(C=C2)N=C(N(C3=O)C4=CC=C(C=C4)OCCCN5CCCCC5)C

InChI

InChI=1S/C30H33N3O2/c1-22-8-6-9-24(20-22)25-10-15-29-28(21-25)30(34)33(23(2)31-29)26-11-13-27(14-12-26)35-19-7-18-32-16-4-3-5-17-32/h6,8-15,20-21H,3-5,7,16-19H2,1-2H3