2-(acridin-9-ylcarbonylamino)-3-methyl-pentanoic acid

Systemtic Name: 2-(acridin-9-ylcarbonylamino)-3-methyl-pentanoic acid Openeye Name: 2-(acridine-9-carbonylamino)-3-methyl-pentanoic acid CAS Name: 2-[[9-acridinyl(oxo)methyl]amino]-3-methylpentanoic acid IUPAC Name: 2-(acridine-9-carbonylamino)-3-methylpentanoic acid Traditional Name: 2-(acridine-9-carbonylamino)-3-methyl-valeric acid Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)O)NC(=O)C1=C2C=CC=CC2=NC3=CC=CC=C31

Isomeric SMILES

CCC(C)C(C(=O)O)NC(=O)C1=C2C=CC=CC2=NC3=CC=CC=C31

InChI

InChI=1S/C20H20N2O3/c1-3-12(2)18(20(24)25)22-19(23)17-13-8-4-6-10-15(13)21-16-11-7-5-9-14(16)17/h4-12,18H,3H2,1-2H3,(H,22,23)(H,24,25)