2-azanyl-3-(1H-indol-3-yl)-N-(quinolin-6-ylmethylideneamino)propanamide

Systemtic Name: 2-azanyl-3-(1H-indol-3-yl)-N-(quinolin-6-ylmethylideneamino)propanamide Openeye Name: 2-amino-3-(1H-indol-3-yl)-N-(6-quinolylmethyleneamino)propanamide CAS Name: 2-amino-3-(1H-indol-3-yl)-N-(6-quinolinylmethylideneamino)propanamide IUPAC Name: 2-amino-3-(1H-indol-3-yl)-N-(quinolin-6-ylmethylideneamino)propanamide Traditional Name: 2-amino-3-(1H-indol-3-yl)-N-(6-quinolylmethyleneamino)propionamide Formula: C21H19N5O MolecularWeight: 357.40846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NN=CC3=CC4=C(C=C3)N=CC=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NN=CC3=CC4=C(C=C3)N=CC=C4)N

InChI

InChI=1S/C21H19N5O/c22-18(11-16-13-24-20-6-2-1-5-17(16)20)21(27)26-25-12-14-7-8-19-15(10-14)4-3-9-23-19/h1-10,12-13,18,24H,11,22H2,(H,26,27)