3-(2-azanylethoxy)-10-[(3,5-dimethoxy-4-prop-2-enoxy-phenyl)methyl]acridin-9-one

Systemtic Name: 3-(2-azanylethoxy)-10-[(3,5-dimethoxy-4-prop-2-enoxy-phenyl)methyl]acridin-9-one Openeye Name: 10-[(4-allyloxy-3,5-dimethoxy-phenyl)methyl]-3-(2-aminoethoxy)acridin-9-one CAS Name: 3-(2-aminoethoxy)-10-[(3,5-dimethoxy-4-prop-2-enoxyphenyl)methyl]-9-acridinone IUPAC Name: 3-(2-aminoethoxy)-10-[(3,5-dimethoxy-4-prop-2-enoxyphenyl)methyl]acridin-9-one Traditional Name: 10-(4-allyloxy-3,5-dimethoxy-benzyl)-3-(2-aminoethoxy)acridin-9-one Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC=C)OC)CN2C3=CC=CC=C3C(=O)C4=C2C=C(C=C4)OCCN

Isomeric SMILES

COC1=CC(=CC(=C1OCC=C)OC)CN2C3=CC=CC=C3C(=O)C4=C2C=C(C=C4)OCCN

InChI

InChI=1S/C27H28N2O5/c1-4-12-34-27-24(31-2)14-18(15-25(27)32-3)17-29-22-8-6-5-7-20(22)26(30)21-10-9-19(16-23(21)29)33-13-11-28/h4-10,14-16H,1,11-13,17,28H2,2-3H3