N4-(6-chloranyl-2-methoxy-acridin-9-yl)-N1-ethyl-pentane-1,4-diamine

Systemtic Name: N4-(6-chloranyl-2-methoxy-acridin-9-yl)-N1-ethyl-pentane-1,4-diamine Openeye Name: N4-(6-chloro-2-methoxy-acridin-9-yl)-N1-ethyl-pentane-1,4-diamine CAS Name: N4-(6-chloro-2-methoxy-9-acridinyl)-N1-ethylpentane-1,4-diamine IUPAC Name: 4-N-(6-chloro-2-methoxyacridin-9-yl)-1-N-ethylpentane-1,4-diamine Traditional Name: (6-chloro-2-methoxy-acridin-9-yl)-[4-(ethylamino)-1-methyl-butyl]amine Formula: C21H26ClN3O MolecularWeight: 371.90364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O/c1-4-23-11-5-6-14(2)24-21-17-9-7-15(22)12-20(17)25-19-10-8-16(26-3)13-18(19)21/h7-10,12-14,23H,4-6,11H2,1-3H3,(H,24,25)