4-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]-2-(diethylaminomethyl)-6-prop-2-enyl-phenol

Systemtic Name: 4-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]-2-(diethylaminomethyl)-6-prop-2-enyl-phenol Openeye Name: 2-allyl-4-[(6-chloro-2-methoxy-acridin-9-yl)amino]-6-(diethylaminomethyl)phenol CAS Name: 4-[(6-chloro-2-methoxy-9-acridinyl)amino]-2-(diethylaminomethyl)-6-prop-2-enylphenol IUPAC Name: 4-[(6-chloro-2-methoxyacridin-9-yl)amino]-2-(diethylaminomethyl)-6-prop-2-enylphenol Traditional Name: 2-allyl-4-[(6-chloro-2-methoxy-acridin-9-yl)amino]-6-(diethylaminomethyl)phenol Formula: C28H30ClN3O2 MolecularWeight: 476.0097

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30ClN3O2/c1-5-8-18-13-21(14-19(28(18)33)17-32(6-2)7-3)30-27-23-11-9-20(29)15-26(23)31-25-12-10-22(34-4)16-24(25)27/h5,9-16,33H,1,6-8,17H2,2-4H3,(H,30,31)