N-[4-methyl-1-[[7-methyl-1-[(5-methyl-2-oxidanylidene-hexan-3-yl)carbamoyl]-3-oxidanylidene-azepan-4-yl]amino]-1-oxidanylidene-pentan-2-yl]quinoline-8-carboxamide

Systemtic Name: N-[4-methyl-1-[[7-methyl-1-[(5-methyl-2-oxidanylidene-hexan-3-yl)carbamoyl]-3-oxidanylidene-azepan-4-yl]amino]-1-oxidanylidene-pentan-2-yl]quinoline-8-carboxamide Openeye Name: N-[1-[[1-[(1-acetyl-3-methyl-butyl)carbamoyl]-7-methyl-3-oxo-azepan-4-yl]carbamoyl]-3-methyl-butyl]quinoline-8-carboxamide CAS Name: N-[4-methyl-1-[[7-methyl-1-[[(5-methyl-2-oxohexan-3-yl)amino]-oxomethyl]-3-oxo-4-azepanyl]amino]-1-oxopentan-2-yl]-8-quinolinecarboxamide IUPAC Name: N-[4-methyl-1-[[7-methyl-1-[(5-methyl-2-oxohexan-3-yl)carbamoyl]-3-oxoazepan-4-yl]amino]-1-oxopentan-2-yl]quinoline-8-carboxamide Traditional Name: N-[1-[[1-[(1-acetyl-3-methyl-butyl)carbamoyl]-3-keto-7-methyl-azepan-4-yl]carbamoyl]-3-methyl-butyl]quinoline-8-carboxamide Formula: C31H43N5O5 MolecularWeight: 565.70362

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(=O)CN1C(=O)NC(CC(C)C)C(=O)C)NC(=O)C(CC(C)C)NC(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1CCC(C(=O)CN1C(=O)NC(CC(C)C)C(=O)C)NC(=O)C(CC(C)C)NC(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C31H43N5O5/c1-18(2)15-25(21(6)37)35-31(41)36-17-27(38)24(13-12-20(36)5)33-30(40)26(16-19(3)4)34-29(39)23-11-7-9-22-10-8-14-32-28(22)23/h7-11,14,18-20,24-26H,12-13,15-17H2,1-6H3,(H,33,40)(H,34,39)(H,35,41)