2-azanyl-3-phenyl-N-(quinolin-6-ylmethylideneamino)propanamide

Systemtic Name: 2-azanyl-3-phenyl-N-(quinolin-6-ylmethylideneamino)propanamide Openeye Name: 2-amino-3-phenyl-N-(6-quinolylmethyleneamino)propanamide CAS Name: 2-amino-3-phenyl-N-(6-quinolinylmethylideneamino)propanamide IUPAC Name: 2-amino-3-phenyl-N-(quinolin-6-ylmethylideneamino)propanamide Traditional Name: 2-amino-3-phenyl-N-(6-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=CC3=C(C=C2)N=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NN=CC2=CC3=C(C=C2)N=CC=C3)N

InChI

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