1-azanyl-2-[2-hydroxyethyl(methyl)amino]-4-[(phenylmethyl)amino]anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-[2-hydroxyethyl(methyl)amino]-4-[(phenylmethyl)amino]anthracene-9,10-dione Openeye Name: 1-amino-4-(benzylamino)-2-[2-hydroxyethyl(methyl)amino]anthracene-9,10-dione CAS Name: 1-amino-2-[2-hydroxyethyl(methyl)amino]-4-[(phenylmethyl)amino]anthracene-9,10-dione IUPAC Name: 1-amino-4-(benzylamino)-2-[2-hydroxyethyl(methyl)amino]anthracene-9,10-dione Traditional Name: 1-amino-4-(benzylamino)-2-[2-hydroxyethyl(methyl)amino]-9,10-anthraquinone Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C1=C(C2=C(C(=C1)NCC3=CC=CC=C3)C(=O)C4=CC=CC=C4C2=O)N

Isomeric SMILES

CN(CCO)C1=C(C2=C(C(=C1)NCC3=CC=CC=C3)C(=O)C4=CC=CC=C4C2=O)N

InChI

InChI=1S/C24H23N3O3/c1-27(11-12-28)19-13-18(26-14-15-7-3-2-4-8-15)20-21(22(19)25)24(30)17-10-6-5-9-16(17)23(20)29/h2-10,13,26,28H,11-12,14,25H2,1H3