N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-4-(quinolin-8-yloxymethyl)benzamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-4-(quinolin-8-yloxymethyl)benzamide Openeye Name: N-(2-amino-1-benzyl-2-oxo-ethyl)-4-(8-quinolyloxymethyl)benzamide CAS Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-4-(8-quinolinyloxymethyl)benzamide IUPAC Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-4-(quinolin-8-yloxymethyl)benzamide Traditional Name: N-(2-amino-1-benzyl-2-keto-ethyl)-4-(8-quinolyloxymethyl)benzamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)C2=CC=C(C=C2)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)C2=CC=C(C=C2)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C26H23N3O3/c27-25(30)22(16-18-6-2-1-3-7-18)29-26(31)21-13-11-19(12-14-21)17-32-23-10-4-8-20-9-5-15-28-24(20)23/h1-15,22H,16-17H2,(H2,27,30)(H,29,31)