prop-2-enyl 4-[9-(4,4-diethoxybutylamino)-7-methoxy-acridin-2-yl]butanoate

Systemtic Name: prop-2-enyl 4-[9-(4,4-diethoxybutylamino)-7-methoxy-acridin-2-yl]butanoate Openeye Name: allyl 4-[9-(4,4-diethoxybutylamino)-7-methoxy-acridin-2-yl]butanoate CAS Name: 4-[9-(4,4-diethoxybutylamino)-7-methoxy-2-acridinyl]butanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-[9-(4,4-diethoxybutylamino)-7-methoxyacridin-2-yl]butanoate Traditional Name: 4-[9-(4,4-diethoxybutylamino)-7-methoxy-acridin-2-yl]butyric acid allyl ester Formula: C29H38N2O5 MolecularWeight: 494.62242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCCNC1=C2C=C(C=CC2=NC3=C1C=C(C=C3)CCCC(=O)OCC=C)OC)OCC

Isomeric SMILES

CCOC(CCCNC1=C2C=C(C=CC2=NC3=C1C=C(C=C3)CCCC(=O)OCC=C)OC)OCC

InChI

InChI=1S/C29H38N2O5/c1-5-18-36-27(32)11-8-10-21-13-15-25-23(19-21)29(24-20-22(33-4)14-16-26(24)31-25)30-17-9-12-28(34-6-2)35-7-3/h5,13-16,19-20,28H,1,6-12,17-18H2,2-4H3,(H,30,31)