2-methyl-7-(4-methylphenyl)-3-[2-[4-(pyrrolidin-1-ylmethyl)phenyl]ethyl]quinazolin-4-one

Systemtic Name: 2-methyl-7-(4-methylphenyl)-3-[2-[4-(pyrrolidin-1-ylmethyl)phenyl]ethyl]quinazolin-4-one Openeye Name: 2-methyl-7-(p-tolyl)-3-[2-[4-(pyrrolidin-1-ylmethyl)phenyl]ethyl]quinazolin-4-one CAS Name: 2-methyl-7-(4-methylphenyl)-3-[2-[4-(1-pyrrolidinylmethyl)phenyl]ethyl]-4-quinazolinone IUPAC Name: 2-methyl-7-(4-methylphenyl)-3-[2-[4-(pyrrolidin-1-ylmethyl)phenyl]ethyl]quinazolin-4-one Traditional Name: 2-methyl-7-(p-tolyl)-3-[2-[4-(pyrrolidinomethyl)phenyl]ethyl]quinazolin-4-one Formula: C29H31N3O MolecularWeight: 437.57594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=C2)C(=O)N(C(=N3)C)CCC4=CC=C(C=C4)CN5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=C2)C(=O)N(C(=N3)C)CCC4=CC=C(C=C4)CN5CCCC5

InChI

InChI=1S/C29H31N3O/c1-21-5-11-25(12-6-21)26-13-14-27-28(19-26)30-22(2)32(29(27)33)18-15-23-7-9-24(10-8-23)20-31-16-3-4-17-31/h5-14,19H,3-4,15-18,20H2,1-2H3