N,N-bis[3-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]propyl]-3-pyrrolidin-1-yl-propanamide

Systemtic Name: N,N-bis[3-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]propyl]-3-pyrrolidin-1-yl-propanamide Openeye Name: N,N-bis[3-[(6-chloro-2-methoxy-acridin-9-yl)amino]propyl]-3-pyrrolidin-1-yl-propanamide CAS Name: N,N-bis[3-[(6-chloro-2-methoxy-9-acridinyl)amino]propyl]-3-(1-pyrrolidinyl)propanamide IUPAC Name: N,N-bis[3-[(6-chloro-2-methoxyacridin-9-yl)amino]propyl]-3-pyrrolidin-1-ylpropanamide Traditional Name: N,N-bis[3-[(6-chloro-2-methoxy-acridin-9-yl)amino]propyl]-3-pyrrolidino-propionamide Formula: C41H44Cl2N6O3 MolecularWeight: 739.73246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCN(CCCNC4=C5C=C(C=CC5=NC6=C4C=CC(=C6)Cl)OC)C(=O)CCN7CCCC7

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCN(CCCNC4=C5C=C(C=CC5=NC6=C4C=CC(=C6)Cl)OC)C(=O)CCN7CCCC7

InChI

InChI=1S/C41H44Cl2N6O3/c1-51-29-9-13-35-33(25-29)40(31-11-7-27(42)23-37(31)46-35)44-16-5-20-49(39(50)15-22-48-18-3-4-19-48)21-6-17-45-41-32-12-8-28(43)24-38(32)47-36-14-10-30(52-2)26-34(36)41/h7-14,23-26H,3-6,15-22H2,1-2H3,(H,44,46)(H,45,47)