2-[[4-(1H-indol-6-ylcarbonyl)quinolin-8-yl]amino]ethanal

Systemtic Name: 2-[[4-(1H-indol-6-ylcarbonyl)quinolin-8-yl]amino]ethanal Openeye Name: 2-[[4-(1H-indole-6-carbonyl)-8-quinolyl]amino]acetaldehyde CAS Name: 2-[[4-[1H-indol-6-yl(oxo)methyl]-8-quinolinyl]amino]acetaldehyde IUPAC Name: 2-[[4-(1H-indole-6-carbonyl)quinolin-8-yl]amino]acetaldehyde Traditional Name: 2-[[4-(1H-indole-6-carbonyl)-8-quinolyl]amino]acetaldehyde Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C(=C1)NCC=O)C(=O)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C1=CC2=C(C=CN=C2C(=C1)NCC=O)C(=O)C3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C20H15N3O2/c24-11-10-22-17-3-1-2-15-16(7-9-23-19(15)17)20(25)14-5-4-13-6-8-21-18(13)12-14/h1-9,11-12,21-22H,10H2