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2-[(4-methoxyphenyl)methyl]-4-[(3-methylbutylamino)methylidene]isoquinoline-1,3-dione

2-[(4-methoxyphenyl)methyl]-4-[(3-methylbutylamino)methylidene]isoquinoline-1,3-dione

Systemtic Name:2-[(4-methoxyphenyl)methyl]-4-[(3-methylbutylamino)methylidene]isoquinoline-1,3-dione
Openeye Name:4-[(isopentylamino)methylene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione
CAS Name:2-[(4-methoxyphenyl)methyl]-4-[(3-methylbutylamino)methylidene]isoquinoline-1,3-dione
IUPAC Name:2-[(4-methoxyphenyl)methyl]-4-[(3-methylbutylamino)methylidene]isoquinoline-1,3-dione
Traditional Name:4-[(isoamylamino)methylene]-2-p-anisyl-isoquinoline-1,3-quinone
Formula: C23H26N2O3
MolecularWeight: 378.46414
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC=C1C2=CC=CC=C2C(=O)N(C1=O)CC3=CC=C(C=C3)OC


Isomeric SMILES

CC(C)CCNC=C1C2=CC=CC=C2C(=O)N(C1=O)CC3=CC=C(C=C3)OC


InChI

InChI=1S/C23H26N2O3/c1-16(2)12-13-24-14-21-19-6-4-5-7-20(19)22(26)25(23(21)27)15-17-8-10-18(28-3)11-9-17/h4-11,14,16,24H,12-13,15H2,1-3H3


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