2-[(1R)-1-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethyl]-1H-quinazolin-4-one

Systemtic Name: 2-[(1R)-1-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethyl]-1H-quinazolin-4-one Openeye Name: 2-[(1R)-1-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethyl]-1H-quinazolin-4-one CAS Name: 2-[(1R)-1-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]ethyl]-1H-quinazolin-4-one IUPAC Name: 2-[(1R)-1-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]ethyl]-1H-quinazolin-4-one Traditional Name: 2-[(1R)-1-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]ethyl]-1H-quinazolin-4-one Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(C)C2=NC(=O)C3=CC=CC=C3N2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)[C@H](C)C2=NC(=O)C3=CC=CC=C3N2)OC

InChI

InChI=1S/C21H25N3O3/c1-5-27-18-11-10-15(12-19(18)26-4)13-24(3)14(2)20-22-17-9-7-6-8-16(17)21(25)23-20/h6-12,14H,5,13H2,1-4H3,(H,22,23,25)/t14-/m1/s1