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

Systemtic Name: 1-[[4-(methylamino)phenyl]amino]-4-(propan-2-ylamino)anthracene-9,10-dione Openeye Name: 1-(isopropylamino)-4-[4-(methylamino)anilino]anthracene-9,10-dione CAS Name: 1-[4-(methylamino)anilino]-4-(propan-2-ylamino)anthracene-9,10-dione IUPAC Name: 1-[4-(methylamino)anilino]-4-(propan-2-ylamino)anthracene-9,10-dione Traditional Name: 1-(isopropylamino)-4-[4-(methylamino)anilino]-9,10-anthraquinone Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O2/c1-14(2)26-19-12-13-20(27-16-10-8-15(25-3)9-11-16)22-21(19)23(28)17-6-4-5-7-18(17)24(22)29/h4-14,25-27H,1-3H3