4-azanyl-1-[5-(dimethylamino)pentylamino]-7-oxidanyl-10H-acridin-9-one

Systemtic Name: 4-azanyl-1-[5-(dimethylamino)pentylamino]-7-oxidanyl-10H-acridin-9-one Openeye Name: 4-amino-1-[5-(dimethylamino)pentylamino]-7-hydroxy-10H-acridin-9-one CAS Name: 4-amino-1-[5-(dimethylamino)pentylamino]-7-hydroxy-10H-acridin-9-one IUPAC Name: 4-amino-1-[5-(dimethylamino)pentylamino]-7-hydroxy-10H-acridin-9-one Traditional Name: 4-amino-1-[5-(dimethylamino)pentylamino]-7-hydroxy-10H-acridin-9-one Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCCNC1=C2C(=C(C=C1)N)NC3=C(C2=O)C=C(C=C3)O

Isomeric SMILES

CN(C)CCCCCNC1=C2C(=C(C=C1)N)NC3=C(C2=O)C=C(C=C3)O

InChI

InChI=1S/C20H26N4O2/c1-24(2)11-5-3-4-10-22-17-9-7-15(21)19-18(17)20(26)14-12-13(25)6-8-16(14)23-19/h6-9,12,22,25H,3-5,10-11,21H2,1-2H3,(H,23,26)