6-[1-(dimethylamino)ethylamino]-5H-indeno[2,1-c]quinoline-3,7-dione

Systemtic Name: 6-[1-(dimethylamino)ethylamino]-5H-indeno[2,1-c]quinoline-3,7-dione Openeye Name: 6-[1-(dimethylamino)ethylamino]-5H-indeno[2,1-c]quinoline-3,7-dione CAS Name: 6-[1-(dimethylamino)ethylamino]-5H-indeno[2,1-c]quinoline-3,7-dione IUPAC Name: 6-[1-(dimethylamino)ethylamino]-5H-indeno[2,1-c]quinoline-3,7-dione Traditional Name: 6-[1-(dimethylamino)ethylamino]-5H-indeno[2,1-c]quinoline-3,7-quinone Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC1=C2C(=C3C=CC(=O)C=C3N1)C4=CC=CC=C4C2=O)N(C)C

Isomeric SMILES

CC(NC1=C2C(=C3C=CC(=O)C=C3N1)C4=CC=CC=C4C2=O)N(C)C

InChI

InChI=1S/C20H19N3O2/c1-11(23(2)3)21-20-18-17(13-6-4-5-7-14(13)19(18)25)15-9-8-12(24)10-16(15)22-20/h4-11,21-22H,1-3H3