N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-4-(quinolin-8-yloxymethyl)benzamide

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-4-(quinolin-8-yloxymethyl)benzamide Openeye Name: N-(1-carbamoyl-2-methyl-propyl)-4-(8-quinolyloxymethyl)benzamide CAS Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-4-(8-quinolinyloxymethyl)benzamide IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-4-(quinolin-8-yloxymethyl)benzamide Traditional Name: N-(1-carbamoyl-2-methyl-propyl)-4-(8-quinolyloxymethyl)benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)NC(=O)C1=CC=C(C=C1)COC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(C)C(C(=O)N)NC(=O)C1=CC=C(C=C1)COC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C22H23N3O3/c1-14(2)19(21(23)26)25-22(27)17-10-8-15(9-11-17)13-28-18-7-3-5-16-6-4-12-24-20(16)18/h3-12,14,19H,13H2,1-2H3,(H2,23,26)(H,25,27)