heptyl 2-[10-(3-azanylpropyl)-5,6-dimethyl-9-oxidanylidene-acridin-1-yl]ethanoate

Systemtic Name: heptyl 2-[10-(3-azanylpropyl)-5,6-dimethyl-9-oxidanylidene-acridin-1-yl]ethanoate Openeye Name: heptyl 2-[10-(3-aminopropyl)-5,6-dimethyl-9-oxo-acridin-1-yl]acetate CAS Name: 2-[10-(3-aminopropyl)-5,6-dimethyl-9-oxo-1-acridinyl]acetic acid heptyl ester IUPAC Name: heptyl 2-[10-(3-aminopropyl)-5,6-dimethyl-9-oxoacridin-1-yl]acetate Traditional Name: 2-[10-(3-aminopropyl)-9-keto-5,6-dimethyl-acridin-1-yl]acetic acid heptyl ester Formula: C27H36N2O3 MolecularWeight: 436.58634

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC(=O)CC1=C2C(=CC=C1)N(C3=C(C2=O)C=CC(=C3C)C)CCCN

Isomeric SMILES

CCCCCCCOC(=O)CC1=C2C(=CC=C1)N(C3=C(C2=O)C=CC(=C3C)C)CCCN

InChI

InChI=1S/C27H36N2O3/c1-4-5-6-7-8-17-32-24(30)18-21-11-9-12-23-25(21)27(31)22-14-13-19(2)20(3)26(22)29(23)16-10-15-28/h9,11-14H,4-8,10,15-18,28H2,1-3H3