2-[[4-(11H-indeno[1,2-b]quinolin-6-ylamino)-3-methoxy-phenyl]amino]ethanoic acid

Systemtic Name: 2-[[4-(11H-indeno[1,2-b]quinolin-6-ylamino)-3-methoxy-phenyl]amino]ethanoic acid Openeye Name: 2-[4-(11H-indeno[1,2-b]quinolin-6-ylamino)-3-methoxy-anilino]acetic acid CAS Name: 2-[4-(11H-indeno[1,2-b]quinolin-6-ylamino)-3-methoxyanilino]acetic acid IUPAC Name: 2-[4-(11H-indeno[1,2-b]quinolin-6-ylamino)-3-methoxyanilino]acetic acid Traditional Name: 2-[4-(11H-indeno[1,2-b]quinolin-6-ylamino)-3-methoxy-anilino]acetic acid Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NCC(=O)O)NC2=CC=CC3=CC4=C(C5=CC=CC=C5C4)N=C32

Isomeric SMILES

COC1=C(C=CC(=C1)NCC(=O)O)NC2=CC=CC3=CC4=C(C5=CC=CC=C5C4)N=C32

InChI

InChI=1S/C25H21N3O3/c1-31-22-13-18(26-14-23(29)30)9-10-20(22)27-21-8-4-6-16-12-17-11-15-5-2-3-7-19(15)24(17)28-25(16)21/h2-10,12-13,26-27H,11,14H2,1H3,(H,29,30)