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

Systemtic Name: N4-(6-chloranyl-2-methoxy-acridin-9-yl)pentane-1,4-diamine Openeye Name: N4-(6-chloro-2-methoxy-acridin-9-yl)pentane-1,4-diamine CAS Name: N4-(6-chloro-2-methoxy-9-acridinyl)pentane-1,4-diamine IUPAC Name: 4-N-(6-chloro-2-methoxyacridin-9-yl)pentane-1,4-diamine Traditional Name: (4-amino-1-methyl-butyl)-(6-chloro-2-methoxy-acridin-9-yl)amine Formula: C19H22ClN3O MolecularWeight: 343.85048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O/c1-12(4-3-9-21)22-19-15-7-5-13(20)10-18(15)23-17-8-6-14(24-2)11-16(17)19/h5-8,10-12H,3-4,9,21H2,1-2H3,(H,22,23)