7-butoxy-1-[2-(2-hydroxyethylamino)ethylamino]-4-nitro-10H-acridin-9-one

Systemtic Name: 7-butoxy-1-[2-(2-hydroxyethylamino)ethylamino]-4-nitro-10H-acridin-9-one Openeye Name: 7-butoxy-1-[2-(2-hydroxyethylamino)ethylamino]-4-nitro-10H-acridin-9-one CAS Name: 7-butoxy-1-[2-(2-hydroxyethylamino)ethylamino]-4-nitro-10H-acridin-9-one IUPAC Name: 7-butoxy-1-[2-(2-hydroxyethylamino)ethylamino]-4-nitro-10H-acridin-9-one Traditional Name: 7-butoxy-1-[2-(2-hydroxyethylamino)ethylamino]-4-nitro-10H-acridin-9-one Formula: C21H26N4O5 MolecularWeight: 414.45494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC2=C(C=C1)NC3=C(C=CC(=C3C2=O)NCCNCCO)[N+](=O)[O-]

Isomeric SMILES

CCCCOC1=CC2=C(C=C1)NC3=C(C=CC(=C3C2=O)NCCNCCO)[N+](=O)[O-]

InChI

InChI=1S/C21H26N4O5/c1-2-3-12-30-14-4-5-16-15(13-14)21(27)19-17(23-9-8-22-10-11-26)6-7-18(25(28)29)20(19)24-16/h4-7,13,22-23,26H,2-3,8-12H2,1H3,(H,24,27)