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

Systemtic Name: 6-[bis(2-hydroxyethyl)amino]-2-(3-methylphenyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-[bis(2-hydroxyethyl)amino]-2-(m-tolyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-[bis(2-hydroxyethyl)amino]-2-(3-methylphenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-[bis(2-hydroxyethyl)amino]-2-(3-methylphenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-[bis(2-hydroxyethyl)amino]-2-(m-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=C1)N2C(=O)C3=C4C(=C(C=C3)N(CCO)CCO)C=CC=C4C2=O

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C3=C4C(=C(C=C3)N(CCO)CCO)C=CC=C4C2=O

InChI

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