(Z)-N4-(6-chloranyl-2-methoxy-acridin-9-yl)-N1,N1-diethyl-pent-2-ene-1,4-diamine

Systemtic Name: (Z)-N4-(6-chloranyl-2-methoxy-acridin-9-yl)-N1,N1-diethyl-pent-2-ene-1,4-diamine Openeye Name: (Z)-N4-(6-chloro-2-methoxy-acridin-9-yl)-N1,N1-diethyl-pent-2-ene-1,4-diamine CAS Name: (Z)-N4-(6-chloro-2-methoxy-9-acridinyl)-N1,N1-diethyl-2-pentene-1,4-diamine IUPAC Name: (Z)-4-N-(6-chloro-2-methoxyacridin-9-yl)-1-N,1-N-diethylpent-2-ene-1,4-diamine Traditional Name: [(Z)-4-[(6-chloro-2-methoxy-acridin-9-yl)amino]pent-2-enyl]-diethyl-amine Formula: C23H28ClN3O MolecularWeight: 397.94092

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC=CC(C)NC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC

Isomeric SMILES

CCN(CC)C/C=C\C(C)NC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC

InChI

InChI=1S/C23H28ClN3O/c1-5-27(6-2)13-7-8-16(3)25-23-19-11-9-17(24)14-22(19)26-21-12-10-18(28-4)15-20(21)23/h7-12,14-16H,5-6,13H2,1-4H3,(H,25,26)/b8-7-