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N-[3-methyl-1-oxidanylidene-1-(quinolin-5-ylamino)butan-2-yl]adamantane-1-carboxamide

N-[3-methyl-1-oxidanylidene-1-(quinolin-5-ylamino)butan-2-yl]adamantane-1-carboxamide

Systemtic Name:N-[3-methyl-1-oxidanylidene-1-(quinolin-5-ylamino)butan-2-yl]adamantane-1-carboxamide
Openeye Name:N-[2-methyl-1-(5-quinolylcarbamoyl)propyl]adamantane-1-carboxamide
CAS Name:N-[3-methyl-1-oxo-1-(5-quinolinylamino)butan-2-yl]-1-adamantanecarboxamide
IUPAC Name:N-[3-methyl-1-oxo-1-(quinolin-5-ylamino)butan-2-yl]adamantane-1-carboxamide
Traditional Name:N-[2-methyl-1-(5-quinolylcarbamoyl)propyl]adamantane-1-carboxamide
Formula: C25H31N3O2
MolecularWeight: 405.53254
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC2=C1C=CC=N2)NC(=O)C34CC5CC(C3)CC(C5)C4


Isomeric SMILES

CC(C)C(C(=O)NC1=CC=CC2=C1C=CC=N2)NC(=O)C34CC5CC(C3)CC(C5)C4


InChI

InChI=1S/C25H31N3O2/c1-15(2)22(23(29)27-21-7-3-6-20-19(21)5-4-8-26-20)28-24(30)25-12-16-9-17(13-25)11-18(10-16)14-25/h3-8,15-18,22H,9-14H2,1-2H3,(H,27,29)(H,28,30)


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