(4aR,9aR)-5-(methylamino)-8-(pentylamino)-4a,9a-dihydroanthracene-9,10-dione

Systemtic Name: (4aR,9aR)-5-(methylamino)-8-(pentylamino)-4a,9a-dihydroanthracene-9,10-dione Openeye Name: (4aR,9aR)-5-(methylamino)-8-(pentylamino)-4a,9a-dihydroanthracene-9,10-dione CAS Name: (4aR,9aR)-5-(methylamino)-8-(pentylamino)-4a,9a-dihydroanthracene-9,10-dione IUPAC Name: (4aR,9aR)-5-(methylamino)-8-(pentylamino)-4a,9a-dihydroanthracene-9,10-dione Traditional Name: (4aR,9aR)-5-(amylamino)-8-(methylamino)-4a,9a-dihydroanthracene-9,10-quinone Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=C2C(=O)C3C=CC=CC3C(=O)C2=C(C=C1)NC

Isomeric SMILES

CCCCCNC1=C2C(=O)[C@@H]3C=CC=C[C@H]3C(=O)C2=C(C=C1)NC

InChI

InChI=1S/C20H24N2O2/c1-3-4-7-12-22-16-11-10-15(21-2)17-18(16)20(24)14-9-6-5-8-13(14)19(17)23/h5-6,8-11,13-14,21-22H,3-4,7,12H2,1-2H3/t13-,14-/m1/s1