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[4-(5H-indeno[1,2-b]quinolin-6-ylamino)-3-methoxy-phenyl]-methyl-carbamic acid

[4-(5H-indeno[1,2-b]quinolin-6-ylamino)-3-methoxy-phenyl]-methyl-carbamic acid

Systemtic Name:[4-(5H-indeno[1,2-b]quinolin-6-ylamino)-3-methoxy-phenyl]-methyl-carbamic acid
Openeye Name:[4-(5H-indeno[1,2-b]quinolin-6-ylamino)-3-methoxy-phenyl]-methyl-carbamic acid
CAS Name:[4-(5H-indeno[1,2-b]quinolin-6-ylamino)-3-methoxyphenyl]-methylcarbamic acid
IUPAC Name:[4-(5H-indeno[1,2-b]quinolin-6-ylamino)-3-methoxyphenyl]-methylcarbamic acid
Traditional Name:[4-(5H-indeno[1,2-b]quinolin-6-ylamino)-3-methoxy-phenyl]-methyl-carbamic acid
Formula: C25H21N3O3
MolecularWeight: 411.45254
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=C(C=C1)NC2=CC=CC3=C2NC4=C5C=CC=CC5=CC4=C3)OC)C(=O)O


Isomeric SMILES

CN(C1=CC(=C(C=C1)NC2=CC=CC3=C2NC4=C5C=CC=CC5=CC4=C3)OC)C(=O)O


InChI

InChI=1S/C25H21N3O3/c1-28(25(29)30)18-10-11-20(22(14-18)31-2)26-21-9-5-7-16-13-17-12-15-6-3-4-8-19(15)23(17)27-24(16)21/h3-14,26-27H,1-2H3,(H,29,30)


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