4-azanyl-3-(2-hydroxyethylamino)-9,10-bis(oxidanylidene)-1-phenylazanyl-anthracene-2-carbonitrile

Systemtic Name: 4-azanyl-3-(2-hydroxyethylamino)-9,10-bis(oxidanylidene)-1-phenylazanyl-anthracene-2-carbonitrile Openeye Name: 4-amino-1-anilino-3-(2-hydroxyethylamino)-9,10-dioxo-anthracene-2-carbonitrile CAS Name: 4-amino-1-anilino-3-(2-hydroxyethylamino)-9,10-dioxo-2-anthracenecarbonitrile IUPAC Name: 4-amino-1-anilino-3-(2-hydroxyethylamino)-9,10-dioxoanthracene-2-carbonitrile Traditional Name: 4-amino-1-anilino-3-(2-hydroxyethylamino)-9,10-diketo-anthracene-2-carbonitrile Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)NCCO)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)NCCO)C#N

InChI

InChI=1S/C23H18N4O3/c24-12-16-20(27-13-6-2-1-3-7-13)18-17(19(25)21(16)26-10-11-28)22(29)14-8-4-5-9-15(14)23(18)30/h1-9,26-28H,10-11,25H2