prop-2-enyl 4-[9-[(3-ethoxy-3-oxidanylidene-propyl)amino]-7-methoxy-acridin-2-yl]butanoate

Systemtic Name: prop-2-enyl 4-[9-[(3-ethoxy-3-oxidanylidene-propyl)amino]-7-methoxy-acridin-2-yl]butanoate Openeye Name: allyl 4-[9-[(3-ethoxy-3-oxo-propyl)amino]-7-methoxy-acridin-2-yl]butanoate CAS Name: 4-[9-[(3-ethoxy-3-oxopropyl)amino]-7-methoxy-2-acridinyl]butanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-[9-[(3-ethoxy-3-oxopropyl)amino]-7-methoxyacridin-2-yl]butanoate Traditional Name: 4-[9-[(3-ethoxy-3-keto-propyl)amino]-7-methoxy-acridin-2-yl]butyric acid allyl ester Formula: C26H30N2O5 MolecularWeight: 450.5268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCNC1=C2C=C(C=CC2=NC3=C1C=C(C=C3)CCCC(=O)OCC=C)OC

Isomeric SMILES

CCOC(=O)CCNC1=C2C=C(C=CC2=NC3=C1C=C(C=C3)CCCC(=O)OCC=C)OC

InChI

InChI=1S/C26H30N2O5/c1-4-15-33-24(29)8-6-7-18-9-11-22-20(16-18)26(27-14-13-25(30)32-5-2)21-17-19(31-3)10-12-23(21)28-22/h4,9-12,16-17H,1,5-8,13-15H2,2-3H3,(H,27,28)