4-azanyl-1-[2-[di(propan-2-yl)amino]ethylamino]-7-oxidanyl-10H-acridin-9-one

Systemtic Name: 4-azanyl-1-[2-[di(propan-2-yl)amino]ethylamino]-7-oxidanyl-10H-acridin-9-one Openeye Name: 4-amino-1-[2-(diisopropylamino)ethylamino]-7-hydroxy-10H-acridin-9-one CAS Name: 4-amino-1-[2-[di(propan-2-yl)amino]ethylamino]-7-hydroxy-10H-acridin-9-one IUPAC Name: 4-amino-1-[2-[di(propan-2-yl)amino]ethylamino]-7-hydroxy-10H-acridin-9-one Traditional Name: 4-amino-1-[2-(diisopropylamino)ethylamino]-7-hydroxy-10H-acridin-9-one Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC1=C2C(=C(C=C1)N)NC3=C(C2=O)C=C(C=C3)O)C(C)C

Isomeric SMILES

CC(C)N(CCNC1=C2C(=C(C=C1)N)NC3=C(C2=O)C=C(C=C3)O)C(C)C

InChI

InChI=1S/C21H28N4O2/c1-12(2)25(13(3)4)10-9-23-18-8-6-16(22)20-19(18)21(27)15-11-14(26)5-7-17(15)24-20/h5-8,11-13,23,26H,9-10,22H2,1-4H3,(H,24,27)