ethyl 2-[[2-[5-(acridin-9-ylamino)pentylamino]-2-oxidanylidene-ethyl]-[2-[bis(2-ethoxy-2-oxidanylidene-ethyl)amino]ethyl]amino]ethanoate

Systemtic Name: ethyl 2-[[2-[5-(acridin-9-ylamino)pentylamino]-2-oxidanylidene-ethyl]-[2-[bis(2-ethoxy-2-oxidanylidene-ethyl)amino]ethyl]amino]ethanoate Openeye Name: ethyl 2-[[2-[5-(acridin-9-ylamino)pentylamino]-2-oxo-ethyl]-[2-[bis(2-ethoxy-2-oxo-ethyl)amino]ethyl]amino]acetate CAS Name: 2-[[2-[5-(9-acridinylamino)pentylamino]-2-oxoethyl]-[2-[bis(2-ethoxy-2-oxoethyl)amino]ethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[5-(acridin-9-ylamino)pentylamino]-2-oxoethyl]-[2-[bis(2-ethoxy-2-oxoethyl)amino]ethyl]amino]acetate Traditional Name: 2-[[2-[5-(acridin-9-ylamino)pentylamino]-2-keto-ethyl]-[2-[bis(2-ethoxy-2-keto-ethyl)amino]ethyl]amino]acetic acid ethyl ester Formula: C34H47N5O7 MolecularWeight: 637.76628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(CCN(CC(=O)OCC)CC(=O)OCC)CC(=O)NCCCCCNC1=C2C=CC=CC2=NC3=CC=CC=C31

Isomeric SMILES

CCOC(=O)CN(CCN(CC(=O)OCC)CC(=O)OCC)CC(=O)NCCCCCNC1=C2C=CC=CC2=NC3=CC=CC=C31

InChI

InChI=1S/C34H47N5O7/c1-4-44-31(41)23-38(20-21-39(24-32(42)45-5-2)25-33(43)46-6-3)22-30(40)35-18-12-7-13-19-36-34-26-14-8-10-16-28(26)37-29-17-11-9-15-27(29)34/h8-11,14-17H,4-7,12-13,18-25H2,1-3H3,(H,35,40)(H,36,37)