2-azanyl-8-[[3-(3-methoxyphenyl)phenyl]methyl]-3-methyl-5,6,7,8-tetrahydroquinazolin-4-one

Systemtic Name: 2-azanyl-8-[[3-(3-methoxyphenyl)phenyl]methyl]-3-methyl-5,6,7,8-tetrahydroquinazolin-4-one Openeye Name: 2-amino-8-[[3-(3-methoxyphenyl)phenyl]methyl]-3-methyl-5,6,7,8-tetrahydroquinazolin-4-one CAS Name: 2-amino-8-[[3-(3-methoxyphenyl)phenyl]methyl]-3-methyl-5,6,7,8-tetrahydroquinazolin-4-one IUPAC Name: 2-amino-8-[[3-(3-methoxyphenyl)phenyl]methyl]-3-methyl-5,6,7,8-tetrahydroquinazolin-4-one Traditional Name: 2-amino-8-[3-(3-methoxyphenyl)benzyl]-3-methyl-5,6,7,8-tetrahydroquinazolin-4-one Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C(CCC2)CC3=CC=CC(=C3)C4=CC(=CC=C4)OC)N=C1N

Isomeric SMILES

CN1C(=O)C2=C(C(CCC2)CC3=CC=CC(=C3)C4=CC(=CC=C4)OC)N=C1N

InChI

InChI=1S/C23H25N3O2/c1-26-22(27)20-11-5-9-18(21(20)25-23(26)24)13-15-6-3-7-16(12-15)17-8-4-10-19(14-17)28-2/h3-4,6-8,10,12,14,18H,5,9,11,13H2,1-2H3,(H2,24,25)