ethyl 2-[bis[3-[(4-methoxyacridin-9-yl)amino]propyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[bis[3-[(4-methoxyacridin-9-yl)amino]propyl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[bis[3-[(4-methoxyacridin-9-yl)amino]propyl]amino]-2-oxo-acetate CAS Name: 2-[bis[3-[(4-methoxy-9-acridinyl)amino]propyl]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[bis[3-[(4-methoxyacridin-9-yl)amino]propyl]amino]-2-oxoacetate Traditional Name: 2-[bis[3-[(4-methoxyacridin-9-yl)amino]propyl]amino]-2-keto-acetic acid ethyl ester Formula: C38H39N5O5 MolecularWeight: 645.74676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)N(CCCNC1=C2C=CC=C(C2=NC3=CC=CC=C31)OC)CCCNC4=C5C=CC=C(C5=NC6=CC=CC=C64)OC

Isomeric SMILES

CCOC(=O)C(=O)N(CCCNC1=C2C=CC=C(C2=NC3=CC=CC=C31)OC)CCCNC4=C5C=CC=C(C5=NC6=CC=CC=C64)OC

InChI

InChI=1S/C38H39N5O5/c1-4-48-38(45)37(44)43(23-11-21-39-33-25-13-5-7-17-29(25)41-35-27(33)15-9-19-31(35)46-2)24-12-22-40-34-26-14-6-8-18-30(26)42-36-28(34)16-10-20-32(36)47-3/h5-10,13-20H,4,11-12,21-24H2,1-3H3,(H,39,41)(H,40,42)