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

Systemtic Name: 1-azanyl-2-morpholin-4-yl-4-[(phenylmethyl)amino]anthracene-9,10-dione Openeye Name: 1-amino-4-(benzylamino)-2-morpholino-anthracene-9,10-dione CAS Name: 1-amino-2-(4-morpholinyl)-4-[(phenylmethyl)amino]anthracene-9,10-dione IUPAC Name: 1-amino-4-(benzylamino)-2-morpholin-4-ylanthracene-9,10-dione Traditional Name: 1-amino-4-(benzylamino)-2-morpholino-9,10-anthraquinone Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=C3C(=C2N)C(=O)C4=CC=CC=C4C3=O)NCC5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=CC(=C3C(=C2N)C(=O)C4=CC=CC=C4C3=O)NCC5=CC=CC=C5

InChI

InChI=1S/C25H23N3O3/c26-23-20(28-10-12-31-13-11-28)14-19(27-15-16-6-2-1-3-7-16)21-22(23)25(30)18-9-5-4-8-17(18)24(21)29/h1-9,14,27H,10-13,15,26H2