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

Systemtic Name: 4,11-bis[2-(2-hydroxyethylamino)ethylamino]-1H-naphtho[2,3-f]indole-5,10-dione Openeye Name: 4,11-bis[2-(2-hydroxyethylamino)ethylamino]-1H-naphtho[2,3-f]indole-5,10-dione CAS Name: 4,11-bis[2-(2-hydroxyethylamino)ethylamino]-1H-naphtho[2,3-f]indole-5,10-dione IUPAC Name: 4,11-bis[2-(2-hydroxyethylamino)ethylamino]-1H-naphtho[2,3-f]indole-5,10-dione Traditional Name: 4,11-bis[2-(2-hydroxyethylamino)ethylamino]-1H-naphth[2,3-f]indole-5,10-quinone Formula: C24H29N5O4 MolecularWeight: 451.51816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C4=C(C(=C3C2=O)NCCNCCO)NC=C4)NCCNCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C4=C(C(=C3C2=O)NCCNCCO)NC=C4)NCCNCCO

InChI

InChI=1S/C24H29N5O4/c30-13-11-25-7-9-28-20-17-5-6-27-21(17)22(29-10-8-26-12-14-31)19-18(20)23(32)15-3-1-2-4-16(15)24(19)33/h1-6,25-31H,7-14H2