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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H33N3O2/c1-22-7-9-24(10-8-22)25-11-16-29-28(21-25)30(34)33(23(2)31-29)26-12-14-27(15-13-26)35-20-6-19-32-17-4-3-5-18-32/h7-16,21H,3-6,17-20H2,1-2H3