1-[2-(2-hydroxyethylamino)ethylamino]-4-methyl-6-oxidanyl-naphtho[2,3-g]isoquinoline-5,12-dione

Systemtic Name: 1-[2-(2-hydroxyethylamino)ethylamino]-4-methyl-6-oxidanyl-naphtho[2,3-g]isoquinoline-5,12-dione Openeye Name: 6-hydroxy-1-[2-(2-hydroxyethylamino)ethylamino]-4-methyl-naphtho[2,3-g]isoquinoline-5,12-dione CAS Name: 6-hydroxy-1-[2-(2-hydroxyethylamino)ethylamino]-4-methylnaphtho[2,3-g]isoquinoline-5,12-dione IUPAC Name: 6-hydroxy-1-[2-(2-hydroxyethylamino)ethylamino]-4-methylnaphtho[2,3-g]isoquinoline-5,12-dione Traditional Name: 6-hydroxy-1-[2-(2-hydroxyethylamino)ethylamino]-4-methyl-naphth[2,3-g]isoquinoline-5,12-quinone Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C2=C1C(=O)C3=C(C4=CC=CC=C4C=C3C2=O)O)NCCNCCO

Isomeric SMILES

CC1=CN=C(C2=C1C(=O)C3=C(C4=CC=CC=C4C=C3C2=O)O)NCCNCCO

InChI

InChI=1S/C22H21N3O4/c1-12-11-25-22(24-7-6-23-8-9-26)18-16(12)21(29)17-15(20(18)28)10-13-4-2-3-5-14(13)19(17)27/h2-5,10-11,23,26-27H,6-9H2,1H3,(H,24,25)