4,11-bis[2-(methylamino)ethylamino]-1H-naphtho[2,3-f]indole-5,10-dione

Systemtic Name: 4,11-bis[2-(methylamino)ethylamino]-1H-naphtho[2,3-f]indole-5,10-dione Openeye Name: 4,11-bis[2-(methylamino)ethylamino]-1H-naphtho[2,3-f]indole-5,10-dione CAS Name: 4,11-bis[2-(methylamino)ethylamino]-1H-naphtho[2,3-f]indole-5,10-dione IUPAC Name: 4,11-bis[2-(methylamino)ethylamino]-1H-naphtho[2,3-f]indole-5,10-dione Traditional Name: 4,11-bis[2-(methylamino)ethylamino]-1H-naphth[2,3-f]indole-5,10-quinone Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CNCCNC1=C2C(=C(C3=C1C=CN3)NCCNC)C(=O)C4=CC=CC=C4C2=O

Isomeric SMILES

CNCCNC1=C2C(=C(C3=C1C=CN3)NCCNC)C(=O)C4=CC=CC=C4C2=O

InChI

InChI=1S/C22H25N5O2/c1-23-9-11-26-18-15-7-8-25-19(15)20(27-12-10-24-2)17-16(18)21(28)13-5-3-4-6-14(13)22(17)29/h3-8,23-27H,9-12H2,1-2H3