1-azanyl-4-[(3-methylphenyl)amino]-2-morpholin-4-yl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-[(3-methylphenyl)amino]-2-morpholin-4-yl-anthracene-9,10-dione Openeye Name: 1-amino-4-(3-methylanilino)-2-morpholino-anthracene-9,10-dione CAS Name: 1-amino-4-(3-methylanilino)-2-(4-morpholinyl)anthracene-9,10-dione IUPAC Name: 1-amino-4-(3-methylanilino)-2-morpholin-4-ylanthracene-9,10-dione Traditional Name: 1-amino-2-morpholino-4-(m-toluidino)-9,10-anthraquinone Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C3C(=C(C(=C2)N4CCOCC4)N)C(=O)C5=CC=CC=C5C3=O

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C3C(=C(C(=C2)N4CCOCC4)N)C(=O)C5=CC=CC=C5C3=O

InChI

InChI=1S/C25H23N3O3/c1-15-5-4-6-16(13-15)27-19-14-20(28-9-11-31-12-10-28)23(26)22-21(19)24(29)17-7-2-3-8-18(17)25(22)30/h2-8,13-14,27H,9-12,26H2,1H3