1-[5-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]pentyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[5-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]pentyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[5-[(6-chloro-2-methoxy-acridin-9-yl)amino]pentyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[5-[(6-chloro-2-methoxy-9-acridinyl)amino]pentyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[5-[(6-chloro-2-methoxyacridin-9-yl)amino]pentyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[5-[(6-chloro-2-methoxy-acridin-9-yl)amino]pentyl]-5-methyl-pyrimidine-2,4-quinone Formula: C24H25ClN4O3 MolecularWeight: 452.9333

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CCCCCNC2=C3C=C(C=CC3=NC4=C2C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CCCCCNC2=C3C=C(C=CC3=NC4=C2C=CC(=C4)Cl)OC

InChI

InChI=1S/C24H25ClN4O3/c1-15-14-29(24(31)28-23(15)30)11-5-3-4-10-26-22-18-8-6-16(25)12-21(18)27-20-9-7-17(32-2)13-19(20)22/h6-9,12-14H,3-5,10-11H2,1-2H3,(H,26,27)(H,28,30,31)