1-azanyl-4-[(4-methoxyphenyl)amino]-2-(propan-2-ylamino)anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-[(4-methoxyphenyl)amino]-2-(propan-2-ylamino)anthracene-9,10-dione Openeye Name: 1-amino-2-(isopropylamino)-4-(4-methoxyanilino)anthracene-9,10-dione CAS Name: 1-amino-4-(4-methoxyanilino)-2-(propan-2-ylamino)anthracene-9,10-dione IUPAC Name: 1-amino-4-(4-methoxyanilino)-2-(propan-2-ylamino)anthracene-9,10-dione Traditional Name: 1-amino-2-(isopropylamino)-4-(p-anisidino)-9,10-anthraquinone Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C(C2=C(C(=C1)NC3=CC=C(C=C3)OC)C(=O)C4=CC=CC=C4C2=O)N

Isomeric SMILES

CC(C)NC1=C(C2=C(C(=C1)NC3=CC=C(C=C3)OC)C(=O)C4=CC=CC=C4C2=O)N

InChI

InChI=1S/C24H23N3O3/c1-13(2)26-19-12-18(27-14-8-10-15(30-3)11-9-14)20-21(22(19)25)24(29)17-7-5-4-6-16(17)23(20)28/h4-13,26-27H,25H2,1-3H3