1-(2-dimethylaminoethylamino)-4-methyl-5-oxidanyl-2H-naphtho[2,3-g]isoquinoline-6,11,12-trione

Systemtic Name: 1-(2-dimethylaminoethylamino)-4-methyl-5-oxidanyl-2H-naphtho[2,3-g]isoquinoline-6,11,12-trione Openeye Name: 1-(2-dimethylaminoethylamino)-5-hydroxy-4-methyl-2H-naphtho[2,3-g]isoquinoline-6,11,12-trione CAS Name: 1-(2-dimethylaminoethylamino)-5-hydroxy-4-methyl-2H-naphtho[2,3-g]isoquinoline-6,11,12-trione IUPAC Name: 1-(2-dimethylaminoethylamino)-5-hydroxy-4-methyl-2H-naphtho[2,3-g]isoquinoline-6,11,12-trione Traditional Name: 1-(2-dimethylaminoethylamino)-5-hydroxy-4-methyl-2H-naphth[2,3-g]isoquinoline-6,11,12-trione Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=C2C1=C(C3=C(C2=O)C(=O)C4=CC=CC=C4C3=O)O)NCCN(C)C

Isomeric SMILES

CC1=CNC(=C2C1=C(C3=C(C2=O)C(=O)C4=CC=CC=C4C3=O)O)NCCN(C)C

InChI

InChI=1S/C22H21N3O4/c1-11-10-24-22(23-8-9-25(2)3)17-14(11)20(28)15-16(21(17)29)19(27)13-7-5-4-6-12(13)18(15)26/h4-7,10,23-24,28H,8-9H2,1-3H3