(2S)-2-azanyl-N,N-bis[3-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]propyl]propanamide

Systemtic Name: (2S)-2-azanyl-N,N-bis[3-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]propyl]propanamide Openeye Name: (2S)-2-amino-N,N-bis[3-[(6-chloro-2-methoxy-acridin-9-yl)amino]propyl]propanamide CAS Name: (2S)-2-amino-N,N-bis[3-[(6-chloro-2-methoxy-9-acridinyl)amino]propyl]propanamide IUPAC Name: (2S)-2-amino-N,N-bis[3-[(6-chloro-2-methoxyacridin-9-yl)amino]propyl]propanamide Traditional Name: (2S)-2-amino-N,N-bis[3-[(6-chloro-2-methoxy-acridin-9-yl)amino]propyl]propionamide Formula: C37H38Cl2N6O3 MolecularWeight: 685.64202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CCCNC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC)CCCNC4=C5C=C(C=CC5=NC6=C4C=CC(=C6)Cl)OC)N

Isomeric SMILES

C[C@@H](C(=O)N(CCCNC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC)CCCNC4=C5C=C(C=CC5=NC6=C4C=CC(=C6)Cl)OC)N

InChI

InChI=1S/C37H38Cl2N6O3/c1-22(40)37(46)45(16-4-14-41-35-27-10-6-23(38)18-33(27)43-31-12-8-25(47-2)20-29(31)35)17-5-15-42-36-28-11-7-24(39)19-34(28)44-32-13-9-26(48-3)21-30(32)36/h6-13,18-22H,4-5,14-17,40H2,1-3H3,(H,41,43)(H,42,44)/t22-/m0/s1