1-[3-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]propyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[3-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]propyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[3-[(6-chloro-2-methoxy-acridin-9-yl)amino]propyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[3-[(6-chloro-2-methoxy-9-acridinyl)amino]propyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[3-[(6-chloro-2-methoxyacridin-9-yl)amino]propyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[3-[(6-chloro-2-methoxy-acridin-9-yl)amino]propyl]-5-methyl-pyrimidine-2,4-quinone Formula: C22H21ClN4O3 MolecularWeight: 424.88014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CCCNC2=C3C=C(C=CC3=NC4=C2C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CCCNC2=C3C=C(C=CC3=NC4=C2C=CC(=C4)Cl)OC

InChI

InChI=1S/C22H21ClN4O3/c1-13-12-27(22(29)26-21(13)28)9-3-8-24-20-16-6-4-14(23)10-19(16)25-18-7-5-15(30-2)11-17(18)20/h4-7,10-12H,3,8-9H2,1-2H3,(H,24,25)(H,26,28,29)