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

Systemtic Name: 6-azanyl-4-[[3-chloranyl-4-[[(1S)-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]amino]-7-ethoxy-quinoline-3-carbonitrile Openeye Name: 6-amino-4-[3-chloro-4-[(1S)-indan-1-yl]oxy-anilino]-7-ethoxy-quinoline-3-carbonitrile CAS Name: 6-amino-4-[3-chloro-4-[[(1S)-2,3-dihydro-1H-inden-1-yl]oxy]anilino]-7-ethoxy-3-quinolinecarbonitrile IUPAC Name: 6-amino-4-[3-chloro-4-[[(1S)-2,3-dihydro-1H-inden-1-yl]oxy]anilino]-7-ethoxyquinoline-3-carbonitrile Traditional Name: 6-amino-4-[3-chloro-4-[(1S)-indan-1-yl]oxy-anilino]-7-ethoxy-quinoline-3-carbonitrile Formula: C27H23ClN4O2 MolecularWeight: 470.95012

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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

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

InChI

InChI=1S/C27H23ClN4O2/c1-2-33-26-13-23-20(12-22(26)30)27(17(14-29)15-31-23)32-18-8-10-25(21(28)11-18)34-24-9-7-16-5-3-4-6-19(16)24/h3-6,8,10-13,15,24H,2,7,9,30H2,1H3,(H,31,32)/t24-/m0/s1