4-azanyl-1-[2-(2-diethylaminoethylamino)ethylamino]-10H-acridin-9-one

Systemtic Name: 4-azanyl-1-[2-(2-diethylaminoethylamino)ethylamino]-10H-acridin-9-one Openeye Name: 4-amino-1-[2-(2-diethylaminoethylamino)ethylamino]-10H-acridin-9-one CAS Name: 4-amino-1-[2-(2-diethylaminoethylamino)ethylamino]-10H-acridin-9-one IUPAC Name: 4-amino-1-[2-(2-diethylaminoethylamino)ethylamino]-10H-acridin-9-one Traditional Name: 4-amino-1-[2-(2-diethylaminoethylamino)ethylamino]-10H-acridin-9-one Formula: C21H29N5O MolecularWeight: 367.48786

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNCCNC1=C2C(=C(C=C1)N)NC3=CC=CC=C3C2=O

Isomeric SMILES

CCN(CC)CCNCCNC1=C2C(=C(C=C1)N)NC3=CC=CC=C3C2=O

InChI

InChI=1S/C21H29N5O/c1-3-26(4-2)14-13-23-11-12-24-18-10-9-16(22)20-19(18)21(27)15-7-5-6-8-17(15)25-20/h5-10,23-24H,3-4,11-14,22H2,1-2H3,(H,25,27)