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

Systemtic Name: N-(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)-4-(quinolin-8-yloxymethyl)benzamide Openeye Name: N-(1-carbamoyl-3-methyl-butyl)-4-(8-quinolyloxymethyl)benzamide CAS Name: N-(1-amino-4-methyl-1-oxopentan-2-yl)-4-(8-quinolinyloxymethyl)benzamide IUPAC Name: N-(1-amino-4-methyl-1-oxopentan-2-yl)-4-(quinolin-8-yloxymethyl)benzamide Traditional Name: N-(1-carbamoyl-3-methyl-butyl)-4-(8-quinolyloxymethyl)benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-15(2)13-19(22(24)27)26-23(28)18-10-8-16(9-11-18)14-29-20-7-3-5-17-6-4-12-25-21(17)20/h3-12,15,19H,13-14H2,1-2H3,(H2,24,27)(H,26,28)