6-chloranyl-2-methoxy-N-[(E)-[4-(pyrrolidin-1-ylmethyl)phenyl]methylideneamino]acridin-9-amine

Systemtic Name: 6-chloranyl-2-methoxy-N-[(E)-[4-(pyrrolidin-1-ylmethyl)phenyl]methylideneamino]acridin-9-amine Openeye Name: 6-chloro-2-methoxy-N-[(E)-[4-(pyrrolidin-1-ylmethyl)phenyl]methyleneamino]acridin-9-amine CAS Name: 6-chloro-2-methoxy-N-[(E)-[4-(1-pyrrolidinylmethyl)phenyl]methylideneamino]-9-acridinamine IUPAC Name: 6-chloro-2-methoxy-N-[(E)-[4-(pyrrolidin-1-ylmethyl)phenyl]methylideneamino]acridin-9-amine Traditional Name: (6-chloro-2-methoxy-acridin-9-yl)-[(E)-[4-(pyrrolidinomethyl)benzylidene]amino]amine Formula: C26H25ClN4O MolecularWeight: 444.9559

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NN=CC4=CC=C(C=C4)CN5CCCC5

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)N/N=C/C4=CC=C(C=C4)CN5CCCC5

InChI

InChI=1S/C26H25ClN4O/c1-32-21-9-11-24-23(15-21)26(22-10-8-20(27)14-25(22)29-24)30-28-16-18-4-6-19(7-5-18)17-31-12-2-3-13-31/h4-11,14-16H,2-3,12-13,17H2,1H3,(H,29,30)/b28-16+