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

Systemtic Name: 2-methyl-6-(2-methylphenyl)-3-[4-(3-piperidin-1-ylpropoxy)phenyl]quinazolin-4-one Openeye Name: 2-methyl-6-(o-tolyl)-3-[4-[3-(1-piperidyl)propoxy]phenyl]quinazolin-4-one CAS Name: 2-methyl-6-(2-methylphenyl)-3-[4-[3-(1-piperidinyl)propoxy]phenyl]-4-quinazolinone IUPAC Name: 2-methyl-6-(2-methylphenyl)-3-[4-(3-piperidin-1-ylpropoxy)phenyl]quinazolin-4-one Traditional Name: 2-methyl-6-(o-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=C1C2=CC3=C(C=C2)N=C(N(C3=O)C4=CC=C(C=C4)OCCCN5CCCCC5)C

Isomeric SMILES

CC1=CC=CC=C1C2=CC3=C(C=C2)N=C(N(C3=O)C4=CC=C(C=C4)OCCCN5CCCCC5)C

InChI

InChI=1S/C30H33N3O2/c1-22-9-4-5-10-27(22)24-11-16-29-28(21-24)30(34)33(23(2)31-29)25-12-14-26(15-13-25)35-20-8-19-32-17-6-3-7-18-32/h4-5,9-16,21H,3,6-8,17-20H2,1-2H3