1-[(4-aminophenyl)amino]-4-(butylamino)anthracene-9,10-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=C2C(=C(C=C1)NC3=CC=C(C=C3)N)C(=O)C4=CC=CC=C4C2=O

Isomeric SMILES

CCCCNC1=C2C(=C(C=C1)NC3=CC=C(C=C3)N)C(=O)C4=CC=CC=C4C2=O

InChI

InChI=1S/C24H23N3O2/c1-2-3-14-26-19-12-13-20(27-16-10-8-15(25)9-11-16)22-21(19)23(28)17-6-4-5-7-18(17)24(22)29/h4-13,26-27H,2-3,14,25H2,1H3