4-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]-5-methyl-2-propan-2-yl-phenol

Systemtic Name: 4-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]-5-methyl-2-propan-2-yl-phenol Openeye Name: 4-[(6-chloro-2-methoxy-acridin-9-yl)amino]-2-isopropyl-5-methyl-phenol CAS Name: 4-[(6-chloro-2-methoxy-9-acridinyl)amino]-5-methyl-2-propan-2-ylphenol IUPAC Name: 4-[(6-chloro-2-methoxyacridin-9-yl)amino]-5-methyl-2-propan-2-ylphenol Traditional Name: 4-[(6-chloro-2-methoxy-acridin-9-yl)amino]-2-isopropyl-5-methyl-phenol Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C(C)C)NC2=C3C=C(C=CC3=NC4=C2C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=C(C=C(C(=C1)O)C(C)C)NC2=C3C=C(C=CC3=NC4=C2C=CC(=C4)Cl)OC

InChI

InChI=1S/C24H23ClN2O2/c1-13(2)18-12-21(14(3)9-23(18)28)27-24-17-7-5-15(25)10-22(17)26-20-8-6-16(29-4)11-19(20)24/h5-13,28H,1-4H3,(H,26,27)