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

Systemtic Name: 2-[[4-(1H-indol-6-ylcarbonyl)-1H-quinolin-4-yl]amino]ethanal Openeye Name: 2-[[4-(1H-indole-6-carbonyl)-1H-quinolin-4-yl]amino]acetaldehyde CAS Name: 2-[[4-[1H-indol-6-yl(oxo)methyl]-1H-quinolin-4-yl]amino]acetaldehyde IUPAC Name: 2-[[4-(1H-indole-6-carbonyl)-1H-quinolin-4-yl]amino]acetaldehyde Traditional Name: 2-[[4-(1H-indole-6-carbonyl)-1H-quinolin-4-yl]amino]acetaldehyde Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C=CN2)(C(=O)C3=CC4=C(C=C3)C=CN4)NCC=O

Isomeric SMILES

C1=CC=C2C(=C1)C(C=CN2)(C(=O)C3=CC4=C(C=C3)C=CN4)NCC=O

InChI

InChI=1S/C20H17N3O2/c24-12-11-23-20(8-10-22-17-4-2-1-3-16(17)20)19(25)15-6-5-14-7-9-21-18(14)13-15/h1-10,12-13,21-23H,11H2