2-[(1R)-1-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethyl]-1H-quinazolin-4-one

Systemtic Name: 2-[(1R)-1-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethyl]-1H-quinazolin-4-one Openeye Name: 2-[(1R)-1-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethyl]-1H-quinazolin-4-one CAS Name: 2-[(1R)-1-[(2-methoxy-5-methylphenyl)methyl-methylamino]ethyl]-1H-quinazolin-4-one IUPAC Name: 2-[(1R)-1-[(2-methoxy-5-methylphenyl)methyl-methylamino]ethyl]-1H-quinazolin-4-one Traditional Name: 2-[(1R)-1-[(2-methoxy-5-methyl-benzyl)-methyl-amino]ethyl]-1H-quinazolin-4-one Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(C)C2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)[C@H](C)C2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C20H23N3O2/c1-13-9-10-18(25-4)15(11-13)12-23(3)14(2)19-21-17-8-6-5-7-16(17)20(24)22-19/h5-11,14H,12H2,1-4H3,(H,21,22,24)/t14-/m1/s1