2-azanyl-N-[6-azanyl-1-(7-azanyl-4-methyl-2-oxidanylidene-chromen-3-yl)-1-oxidanylidene-hexan-2-yl]-4-methyl-pentanamide

Systemtic Name: 2-azanyl-N-[6-azanyl-1-(7-azanyl-4-methyl-2-oxidanylidene-chromen-3-yl)-1-oxidanylidene-hexan-2-yl]-4-methyl-pentanamide Openeye Name: 2-amino-N-[5-amino-1-(7-amino-4-methyl-2-oxo-chromene-3-carbonyl)pentyl]-4-methyl-pentanamide CAS Name: 2-amino-N-[6-amino-1-(7-amino-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxohexan-2-yl]-4-methylpentanamide IUPAC Name: 2-amino-N-[6-amino-1-(7-amino-4-methyl-2-oxochromen-3-yl)-1-oxohexan-2-yl]-4-methylpentanamide Traditional Name: 2-amino-N-[5-amino-1-(7-amino-2-keto-4-methyl-chromene-3-carbonyl)pentyl]-4-methyl-valeramide Formula: C22H32N4O4 MolecularWeight: 416.51388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)N)C(=O)C(CCCCN)NC(=O)C(CC(C)C)N

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)N)C(=O)C(CCCCN)NC(=O)C(CC(C)C)N

InChI

InChI=1S/C22H32N4O4/c1-12(2)10-16(25)21(28)26-17(6-4-5-9-23)20(27)19-13(3)15-8-7-14(24)11-18(15)30-22(19)29/h7-8,11-12,16-17H,4-6,9-10,23-25H2,1-3H3,(H,26,28)