6-[bis(2-hydroxyethyl)amino]-2-(2-methylphenyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-[bis(2-hydroxyethyl)amino]-2-(2-methylphenyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-[bis(2-hydroxyethyl)amino]-2-(o-tolyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-[bis(2-hydroxyethyl)amino]-2-(2-methylphenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-[bis(2-hydroxyethyl)amino]-2-(2-methylphenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-[bis(2-hydroxyethyl)amino]-2-(o-tolyl)benzo[de]isoquinoline-1,3-quinone Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C4C(=C(C=C3)N(CCO)CCO)C=CC=C4C2=O

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C4C(=C(C=C3)N(CCO)CCO)C=CC=C4C2=O

InChI

InChI=1S/C23H22N2O4/c1-15-5-2-3-8-19(15)25-22(28)17-7-4-6-16-20(24(11-13-26)12-14-27)10-9-18(21(16)17)23(25)29/h2-10,26-27H,11-14H2,1H3