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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=CC(=C(C2=C1C(=O)C3=CC=CC=C3C2=O)N)NCC4=CC=CC=C4

Isomeric SMILES

COCCNC1=CC(=C(C2=C1C(=O)C3=CC=CC=C3C2=O)N)NCC4=CC=CC=C4

InChI

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