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

Systemtic Name: 1-[[4-methoxy-3-(methylaminomethyl)phenyl]amino]-4-(propan-2-ylamino)anthracene-9,10-dione Openeye Name: 1-(isopropylamino)-4-[4-methoxy-3-(methylaminomethyl)anilino]anthracene-9,10-dione CAS Name: 1-[4-methoxy-3-(methylaminomethyl)anilino]-4-(propan-2-ylamino)anthracene-9,10-dione IUPAC Name: 1-[4-methoxy-3-(methylaminomethyl)anilino]-4-(propan-2-ylamino)anthracene-9,10-dione Traditional Name: 1-(isopropylamino)-4-[4-methoxy-3-(methylaminomethyl)anilino]-9,10-anthraquinone Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O3/c1-15(2)28-20-10-11-21(29-17-9-12-22(32-4)16(13-17)14-27-3)24-23(20)25(30)18-7-5-6-8-19(18)26(24)31/h5-13,15,27-29H,14H2,1-4H3