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

Systemtic Name: 1-[(3-aminophenyl)amino]-4-(2-methylpropylamino)anthracene-9,10-dione Openeye Name: 1-(3-aminoanilino)-4-(isobutylamino)anthracene-9,10-dione CAS Name: 1-(3-aminoanilino)-4-(2-methylpropylamino)anthracene-9,10-dione IUPAC Name: 1-(3-aminoanilino)-4-(2-methylpropylamino)anthracene-9,10-dione Traditional Name: 1-(3-aminoanilino)-4-(isobutylamino)-9,10-anthraquinone Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=C2C(=C(C=C1)NC3=CC=CC(=C3)N)C(=O)C4=CC=CC=C4C2=O

Isomeric SMILES

CC(C)CNC1=C2C(=C(C=C1)NC3=CC=CC(=C3)N)C(=O)C4=CC=CC=C4C2=O

InChI

InChI=1S/C24H23N3O2/c1-14(2)13-26-19-10-11-20(27-16-7-5-6-15(25)12-16)22-21(19)23(28)17-8-3-4-9-18(17)24(22)29/h3-12,14,26-27H,13,25H2,1-2H3