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

Systemtic Name: ethyl-[4-(5H-indeno[1,2-b]quinolin-6-ylamino)-3-methoxy-phenyl]carbamic acid Openeye Name: ethyl-[4-(5H-indeno[1,2-b]quinolin-6-ylamino)-3-methoxy-phenyl]carbamic acid CAS Name: ethyl-[4-(5H-indeno[1,2-b]quinolin-6-ylamino)-3-methoxyphenyl]carbamic acid IUPAC Name: ethyl-[4-(5H-indeno[1,2-b]quinolin-6-ylamino)-3-methoxyphenyl]carbamic acid Traditional Name: ethyl-[4-(5H-indeno[1,2-b]quinolin-6-ylamino)-3-methoxy-phenyl]carbamic acid Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O3/c1-3-29(26(30)31)19-11-12-21(23(15-19)32-2)27-22-10-6-8-17-14-18-13-16-7-4-5-9-20(16)24(18)28-25(17)22/h4-15,27-28H,3H2,1-2H3,(H,30,31)