2-azanyl-3-phenyl-N-(quinolin-8-ylmethylideneamino)propanamide

Systemtic Name: 2-azanyl-3-phenyl-N-(quinolin-8-ylmethylideneamino)propanamide Openeye Name: 2-amino-3-phenyl-N-(8-quinolylmethyleneamino)propanamide CAS Name: 2-amino-3-phenyl-N-(8-quinolinylmethylideneamino)propanamide IUPAC Name: 2-amino-3-phenyl-N-(quinolin-8-ylmethylideneamino)propanamide Traditional Name: 2-amino-3-phenyl-N-(8-quinolylmethyleneamino)propionamide Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NN=CC2=CC=CC3=C2N=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NN=CC2=CC=CC3=C2N=CC=C3)N

InChI

InChI=1S/C19H18N4O/c20-17(12-14-6-2-1-3-7-14)19(24)23-22-13-16-9-4-8-15-10-5-11-21-18(15)16/h1-11,13,17H,12,20H2,(H,23,24)