4-azanyl-1-[2-(2-diethylaminoethylamino)ethylamino]-7-oxidanyl-10H-acridin-9-one

Systemtic Name: 4-azanyl-1-[2-(2-diethylaminoethylamino)ethylamino]-7-oxidanyl-10H-acridin-9-one Openeye Name: 4-amino-1-[2-(2-diethylaminoethylamino)ethylamino]-7-hydroxy-10H-acridin-9-one CAS Name: 4-amino-1-[2-(2-diethylaminoethylamino)ethylamino]-7-hydroxy-10H-acridin-9-one IUPAC Name: 4-amino-1-[2-(2-diethylaminoethylamino)ethylamino]-7-hydroxy-10H-acridin-9-one Traditional Name: 4-amino-1-[2-(2-diethylaminoethylamino)ethylamino]-7-hydroxy-10H-acridin-9-one Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNCCNC1=C2C(=C(C=C1)N)NC3=C(C2=O)C=C(C=C3)O

Isomeric SMILES

CCN(CC)CCNCCNC1=C2C(=C(C=C1)N)NC3=C(C2=O)C=C(C=C3)O

InChI

InChI=1S/C21H29N5O2/c1-3-26(4-2)12-11-23-9-10-24-18-8-6-16(22)20-19(18)21(28)15-13-14(27)5-7-17(15)25-20/h5-8,13,23-24,27H,3-4,9-12,22H2,1-2H3,(H,25,28)