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2-[3-[(2,3-dimethylphenoxy)methyl]-4-methoxy-phenyl]-3-(4-methylphenyl)-1,2-dihydroquinazolin-4-one

2-[3-[(2,3-dimethylphenoxy)methyl]-4-methoxy-phenyl]-3-(4-methylphenyl)-1,2-dihydroquinazolin-4-one

Systemtic Name:2-[3-[(2,3-dimethylphenoxy)methyl]-4-methoxy-phenyl]-3-(4-methylphenyl)-1,2-dihydroquinazolin-4-one
Openeye Name:2-[3-[(2,3-dimethylphenoxy)methyl]-4-methoxy-phenyl]-3-(p-tolyl)-1,2-dihydroquinazolin-4-one
CAS Name:2-[3-[(2,3-dimethylphenoxy)methyl]-4-methoxyphenyl]-3-(4-methylphenyl)-1,2-dihydroquinazolin-4-one
IUPAC Name:2-[3-[(2,3-dimethylphenoxy)methyl]-4-methoxyphenyl]-3-(4-methylphenyl)-1,2-dihydroquinazolin-4-one
Traditional Name:2-[3-[(2,3-dimethylphenoxy)methyl]-4-methoxy-phenyl]-3-(p-tolyl)-1,2-dihydroquinazolin-4-one
Formula: C31H30N2O3
MolecularWeight: 478.5815
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(NC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OC)COC5=CC=CC(=C5C)C


Isomeric SMILES

CC1=CC=C(C=C1)N2C(NC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OC)COC5=CC=CC(=C5C)C


InChI

InChI=1S/C31H30N2O3/c1-20-12-15-25(16-13-20)33-30(32-27-10-6-5-9-26(27)31(33)34)23-14-17-29(35-4)24(18-23)19-36-28-11-7-8-21(2)22(28)3/h5-18,30,32H,19H2,1-4H3


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