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

Systemtic Name: 1-[(3-aminophenyl)amino]-4-(ethylamino)anthracene-9,10-dione Openeye Name: 1-(3-aminoanilino)-4-(ethylamino)anthracene-9,10-dione CAS Name: 1-(3-aminoanilino)-4-(ethylamino)anthracene-9,10-dione IUPAC Name: 1-(3-aminoanilino)-4-(ethylamino)anthracene-9,10-dione Traditional Name: 1-(3-aminoanilino)-4-(ethylamino)-9,10-anthraquinone Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C2C(=C(C=C1)NC3=CC=CC(=C3)N)C(=O)C4=CC=CC=C4C2=O

Isomeric SMILES

CCNC1=C2C(=C(C=C1)NC3=CC=CC(=C3)N)C(=O)C4=CC=CC=C4C2=O

InChI

InChI=1S/C22H19N3O2/c1-2-24-17-10-11-18(25-14-7-5-6-13(23)12-14)20-19(17)21(26)15-8-3-4-9-16(15)22(20)27/h3-12,24-25H,2,23H2,1H3