7-azanyl-6-[4-(1,3-benzoxazol-2-yl)piperazin-1-yl]-10-methyl-1,3-bis(oxidanyl)acridin-9-one

Systemtic Name: 7-azanyl-6-[4-(1,3-benzoxazol-2-yl)piperazin-1-yl]-10-methyl-1,3-bis(oxidanyl)acridin-9-one Openeye Name: 7-amino-6-[4-(1,3-benzoxazol-2-yl)piperazin-1-yl]-1,3-dihydroxy-10-methyl-acridin-9-one CAS Name: 7-amino-6-[4-(1,3-benzoxazol-2-yl)-1-piperazinyl]-1,3-dihydroxy-10-methyl-9-acridinone IUPAC Name: 7-amino-6-[4-(1,3-benzoxazol-2-yl)piperazin-1-yl]-1,3-dihydroxy-10-methylacridin-9-one Traditional Name: 7-amino-6-[4-(1,3-benzoxazol-2-yl)piperazino]-1,3-dihydroxy-10-methyl-acridin-9-one Formula: C25H23N5O4 MolecularWeight: 457.48122

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=CC(=C2C(=O)C3=CC(=C(C=C31)N4CCN(CC4)C5=NC6=CC=CC=C6O5)N)O)O

Isomeric SMILES

CN1C2=CC(=CC(=C2C(=O)C3=CC(=C(C=C31)N4CCN(CC4)C5=NC6=CC=CC=C6O5)N)O)O

InChI

InChI=1S/C25H23N5O4/c1-28-18-13-19(16(26)12-15(18)24(33)23-20(28)10-14(31)11-21(23)32)29-6-8-30(9-7-29)25-27-17-4-2-3-5-22(17)34-25/h2-5,10-13,31-32H,6-9,26H2,1H3