6-chloranyl-2-methoxy-N-(4-methoxypyrimidin-2-yl)acridin-9-amine

Systemtic Name: 6-chloranyl-2-methoxy-N-(4-methoxypyrimidin-2-yl)acridin-9-amine Openeye Name: 6-chloro-2-methoxy-N-(4-methoxypyrimidin-2-yl)acridin-9-amine CAS Name: 6-chloro-2-methoxy-N-(4-methoxy-2-pyrimidinyl)-9-acridinamine IUPAC Name: 6-chloro-2-methoxy-N-(4-methoxypyrimidin-2-yl)acridin-9-amine Traditional Name: (6-chloro-2-methoxy-acridin-9-yl)-(4-methoxypyrimidin-2-yl)amine Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NC4=NC=CC(=N4)OC

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NC4=NC=CC(=N4)OC

InChI

InChI=1S/C19H15ClN4O2/c1-25-12-4-6-15-14(10-12)18(13-5-3-11(20)9-16(13)22-15)24-19-21-8-7-17(23-19)26-2/h3-10H,1-2H3,(H,21,22,23,24)