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

Systemtic Name: 1-(2-dimethylaminoethylamino)-4-methyl-6-oxidanyl-naphtho[2,3-g]isoquinoline-5,12-dione Openeye Name: 1-(2-dimethylaminoethylamino)-6-hydroxy-4-methyl-naphtho[2,3-g]isoquinoline-5,12-dione CAS Name: 1-(2-dimethylaminoethylamino)-6-hydroxy-4-methylnaphtho[2,3-g]isoquinoline-5,12-dione IUPAC Name: 1-(2-dimethylaminoethylamino)-6-hydroxy-4-methylnaphtho[2,3-g]isoquinoline-5,12-dione Traditional Name: 1-(2-dimethylaminoethylamino)-6-hydroxy-4-methyl-naphth[2,3-g]isoquinoline-5,12-quinone Formula: C22H21N3O3 MolecularWeight: 375.42044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3/c1-12-11-24-22(23-8-9-25(2)3)18-16(12)21(28)17-15(20(18)27)10-13-6-4-5-7-14(13)19(17)26/h4-7,10-11,26H,8-9H2,1-3H3,(H,23,24)