7-chloranyl-N-[(Z)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]ethylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(Z)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]ethylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(Z)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]ethylideneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(Z)-1-[4-methoxy-3-(4-morpholin-4-iumylmethyl)phenyl]ethylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(Z)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]ethylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(Z)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]ethylideneamino]amine Formula: C23H26ClN4O2+ MolecularWeight: 425.93114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C2C=CC(=CC2=NC=C1)Cl)C3=CC(=C(C=C3)OC)C[NH+]4CCOCC4

Isomeric SMILES

C/C(=N/NC1=C2C=CC(=CC2=NC=C1)Cl)/C3=CC(=C(C=C3)OC)C[NH+]4CCOCC4

InChI

InChI=1S/C23H25ClN4O2/c1-16(26-27-21-7-8-25-22-14-19(24)4-5-20(21)22)17-3-6-23(29-2)18(13-17)15-28-9-11-30-12-10-28/h3-8,13-14H,9-12,15H2,1-2H3,(H,25,27)/p+1/b26-16-