N-[1-[2-azanyl-1-(4-methylpentyl)-3-oxidanylidene-piperidin-2-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]quinoline-8-carboxamide

Systemtic Name: N-[1-[2-azanyl-1-(4-methylpentyl)-3-oxidanylidene-piperidin-2-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]quinoline-8-carboxamide Openeye Name: N-[1-(2-amino-1-isohexyl-3-oxo-piperidine-2-carbonyl)-3-methyl-butyl]quinoline-8-carboxamide CAS Name: N-[1-[2-amino-1-(4-methylpentyl)-3-oxo-2-piperidinyl]-4-methyl-1-oxopentan-2-yl]-8-quinolinecarboxamide IUPAC Name: N-[1-[2-amino-1-(4-methylpentyl)-3-oxopiperidin-2-yl]-4-methyl-1-oxopentan-2-yl]quinoline-8-carboxamide Traditional Name: N-[1-(2-amino-1-isohexyl-3-keto-pipecoloyl)-3-methyl-butyl]quinoline-8-carboxamide Formula: C27H38N4O3 MolecularWeight: 466.61562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCN1CCCC(=O)C1(C(=O)C(CC(C)C)NC(=O)C2=CC=CC3=C2N=CC=C3)N

Isomeric SMILES

CC(C)CCCN1CCCC(=O)C1(C(=O)C(CC(C)C)NC(=O)C2=CC=CC3=C2N=CC=C3)N

InChI

InChI=1S/C27H38N4O3/c1-18(2)9-7-15-31-16-8-13-23(32)27(31,28)25(33)22(17-19(3)4)30-26(34)21-12-5-10-20-11-6-14-29-24(20)21/h5-6,10-12,14,18-19,22H,7-9,13,15-17,28H2,1-4H3,(H,30,34)