1-[(3-aminophenyl)amino]-4-(propan-2-ylamino)anthracene-9,10-dione

Systemtic Name: 1-[(3-aminophenyl)amino]-4-(propan-2-ylamino)anthracene-9,10-dione Openeye Name: 1-(3-aminoanilino)-4-(isopropylamino)anthracene-9,10-dione CAS Name: 1-(3-aminoanilino)-4-(propan-2-ylamino)anthracene-9,10-dione IUPAC Name: 1-(3-aminoanilino)-4-(propan-2-ylamino)anthracene-9,10-dione Traditional Name: 1-(3-aminoanilino)-4-(isopropylamino)-9,10-anthraquinone Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C2C(=C(C=C1)NC3=CC=CC(=C3)N)C(=O)C4=CC=CC=C4C2=O

Isomeric SMILES

CC(C)NC1=C2C(=C(C=C1)NC3=CC=CC(=C3)N)C(=O)C4=CC=CC=C4C2=O

InChI

InChI=1S/C23H21N3O2/c1-13(2)25-18-10-11-19(26-15-7-5-6-14(24)12-15)21-20(18)22(27)16-8-3-4-9-17(16)23(21)28/h3-13,25-26H,24H2,1-2H3