4-[[3-chloranyl-4-[[(1R)-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]amino]-7-ethoxy-6-nitro-quinoline-3-carbonitrile

Systemtic Name: 4-[[3-chloranyl-4-[[(1R)-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]amino]-7-ethoxy-6-nitro-quinoline-3-carbonitrile Openeye Name: 4-[3-chloro-4-[(1R)-indan-1-yl]oxy-anilino]-7-ethoxy-6-nitro-quinoline-3-carbonitrile CAS Name: 4-[3-chloro-4-[[(1R)-2,3-dihydro-1H-inden-1-yl]oxy]anilino]-7-ethoxy-6-nitro-3-quinolinecarbonitrile IUPAC Name: 4-[3-chloro-4-[[(1R)-2,3-dihydro-1H-inden-1-yl]oxy]anilino]-7-ethoxy-6-nitroquinoline-3-carbonitrile Traditional Name: 4-[3-chloro-4-[(1R)-indan-1-yl]oxy-anilino]-7-ethoxy-6-nitro-quinoline-3-carbonitrile Formula: C27H21ClN4O4 MolecularWeight: 500.93304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3)OC4CCC5=CC=CC=C45)Cl)C#N)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3)O[C@@H]4CCC5=CC=CC=C45)Cl)C#N)[N+](=O)[O-]

InChI

InChI=1S/C27H21ClN4O4/c1-2-35-26-13-22-20(12-23(26)32(33)34)27(17(14-29)15-30-22)31-18-8-10-25(21(28)11-18)36-24-9-7-16-5-3-4-6-19(16)24/h3-6,8,10-13,15,24H,2,7,9H2,1H3,(H,30,31)/t24-/m1/s1