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

Systemtic Name: 4-azanyl-1-[5-(dimethylamino)pentylamino]-10H-acridin-9-one Openeye Name: 4-amino-1-[5-(dimethylamino)pentylamino]-10H-acridin-9-one CAS Name: 4-amino-1-[5-(dimethylamino)pentylamino]-10H-acridin-9-one IUPAC Name: 4-amino-1-[5-(dimethylamino)pentylamino]-10H-acridin-9-one Traditional Name: 4-amino-1-[5-(dimethylamino)pentylamino]-10H-acridin-9-one Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCCNC1=C2C(=C(C=C1)N)NC3=CC=CC=C3C2=O

Isomeric SMILES

CN(C)CCCCCNC1=C2C(=C(C=C1)N)NC3=CC=CC=C3C2=O

InChI

InChI=1S/C20H26N4O/c1-24(2)13-7-3-6-12-22-17-11-10-15(21)19-18(17)20(25)14-8-4-5-9-16(14)23-19/h4-5,8-11,22H,3,6-7,12-13,21H2,1-2H3,(H,23,25)