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2-[[(2R)-2-(4-methoxyphenyl)azepan-1-yl]methyl]-1H-quinazolin-4-one

2-[[(2R)-2-(4-methoxyphenyl)azepan-1-yl]methyl]-1H-quinazolin-4-one

Systemtic Name:2-[[(2R)-2-(4-methoxyphenyl)azepan-1-yl]methyl]-1H-quinazolin-4-one
Openeye Name:2-[[(2R)-2-(4-methoxyphenyl)azepan-1-yl]methyl]-1H-quinazolin-4-one
CAS Name:2-[[(2R)-2-(4-methoxyphenyl)-1-azepanyl]methyl]-1H-quinazolin-4-one
IUPAC Name:2-[[(2R)-2-(4-methoxyphenyl)azepan-1-yl]methyl]-1H-quinazolin-4-one
Traditional Name:2-[[(2R)-2-(4-methoxyphenyl)azepan-1-yl]methyl]-1H-quinazolin-4-one
Formula: C22H25N3O2
MolecularWeight: 363.4528
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2CC3=NC(=O)C4=CC=CC=C4N3


Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCCCN2CC3=NC(=O)C4=CC=CC=C4N3


InChI

InChI=1S/C22H25N3O2/c1-27-17-12-10-16(11-13-17)20-9-3-2-6-14-25(20)15-21-23-19-8-5-4-7-18(19)22(26)24-21/h4-5,7-8,10-13,20H,2-3,6,9,14-15H2,1H3,(H,23,24,26)/t20-/m1/s1


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