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(2S)-2-(3-methoxy-4-phenylmethoxy-phenyl)-2,3-dihydro-1H-quinazolin-4-one

(2S)-2-(3-methoxy-4-phenylmethoxy-phenyl)-2,3-dihydro-1H-quinazolin-4-one

Systemtic Name:(2S)-2-(3-methoxy-4-phenylmethoxy-phenyl)-2,3-dihydro-1H-quinazolin-4-one
Openeye Name:(2S)-2-(4-benzyloxy-3-methoxy-phenyl)-2,3-dihydro-1H-quinazolin-4-one
CAS Name:(2S)-2-(3-methoxy-4-phenylmethoxyphenyl)-2,3-dihydro-1H-quinazolin-4-one
IUPAC Name:(2S)-2-(3-methoxy-4-phenylmethoxyphenyl)-2,3-dihydro-1H-quinazolin-4-one
Traditional Name:(2S)-2-(4-benzoxy-3-methoxy-phenyl)-2,3-dihydro-1H-quinazolin-4-one
Formula: C22H20N2O3
MolecularWeight: 360.4058
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2NC3=CC=CC=C3C(=O)N2)OCC4=CC=CC=C4


Isomeric SMILES

COC1=C(C=CC(=C1)[C@H]2NC3=CC=CC=C3C(=O)N2)OCC4=CC=CC=C4


InChI

InChI=1S/C22H20N2O3/c1-26-20-13-16(11-12-19(20)27-14-15-7-3-2-4-8-15)21-23-18-10-6-5-9-17(18)22(25)24-21/h2-13,21,23H,14H2,1H3,(H,24,25)/t21-/m0/s1


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