1-azanyl-4-(ethylamino)-2-[(phenylmethyl)amino]anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-(ethylamino)-2-[(phenylmethyl)amino]anthracene-9,10-dione Openeye Name: 1-amino-2-(benzylamino)-4-(ethylamino)anthracene-9,10-dione CAS Name: 1-amino-4-(ethylamino)-2-[(phenylmethyl)amino]anthracene-9,10-dione IUPAC Name: 1-amino-2-(benzylamino)-4-(ethylamino)anthracene-9,10-dione Traditional Name: 1-amino-2-(benzylamino)-4-(ethylamino)-9,10-anthraquinone Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC(=C(C2=C1C(=O)C3=CC=CC=C3C2=O)N)NCC4=CC=CC=C4

Isomeric SMILES

CCNC1=CC(=C(C2=C1C(=O)C3=CC=CC=C3C2=O)N)NCC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2/c1-2-25-17-12-18(26-13-14-8-4-3-5-9-14)21(24)20-19(17)22(27)15-10-6-7-11-16(15)23(20)28/h3-12,25-26H,2,13,24H2,1H3